2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide
IUPAC: 2-chloro-N,N-bis(2-methylprop-2-enyl)acetamide
Plain text
Chemfused. (2026). 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide. Retrieved 2026-04-28 from https://chemfused.com/compound/99818
BibTeX
@misc{chemfused-compound-99818,
title = {2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/99818},
urldate = {2026-04-28}
}
2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide is a chemical compound with molecular formula C10H16ClNO and molecular weight 201.69 g/mol .
What is 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide?
- Molecular Formula
- C10H16ClNO
- Molecular Weight
- 201.69 g/mol
Structure Identifiers
- SMILES
- CC(=C)CN(CC(=C)C)C(=O)CCl
- InChI
- InChI=1S/C10H16ClNO/c1-8(2)6-12(7-9(3)4)10(13)5-11/h1,3,5-7H2,2,4H3
- InChIKey
- TTZHOMGNARIMSE-UHFFFAOYSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 201.0920 Da
- XLogP
- 2.90
- TPSA
- 20.3 Ų
- H-Bond Donors
- 0
- H-Bond Acceptors
- 1
- Complexity
- 207
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (1)
- 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide
Frequently asked questions
What is the IUPAC name of 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide?
The IUPAC name of 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide is 2-chloro-N,N-bis(2-methylprop-2-enyl)acetamide.
What is the molecular formula of 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide?
2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide has the molecular formula C10H16ClNO and a molecular weight of 201.69 g/mol.
What is the SMILES notation for 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide?
The SMILES notation for 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide is CC(=C)CN(CC(=C)C)C(=O)CCl.
What are other names for 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide?
2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide is also known as 2-chloro-N,N-bis(2-methyl-2-propenyl)acetamide.
Data sourced from PubChem CID 95562503. Last updated .
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