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(-)-2-Methyl-1-pentanol

IUPAC: (2S)-2-methylpentan-1-ol

CAS 17092-42-1
C6H14O

(-)-2-Methyl-1-pentanol (CAS 17092-42-1) is a chemical compound with molecular formula C6H14O and molecular weight 102.17 g/mol .

What is (-)-2-Methyl-1-pentanol?

Molecular Formula
C6H14O
Molecular Weight
102.17 g/mol

Structure Identifiers

SMILES
CCC[C@H](C)CO
InChI
InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
PFNHSEQQEPMLNI-LURJTMIESA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
102.1045 Da
XLogP
1.80
TPSA
20.2 Ų
H-Bond Donors
1
H-Bond Acceptors
1
Complexity
35
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (9)

  • SY459146
  • 17092-42-1
  • SCHEMBL1203795
  • SCHEMBL4189454
  • RefChem:1049063
  • (-)-2-Methyl-1-pentanol
  • (S)-2-Methyl-1-pentanol
  • (s)-2-methyl-pentan-1-ol
  • PFNHSEQQEPMLNI-LURJTMIESA-N

Frequently asked questions

What is the CAS number of (-)-2-Methyl-1-pentanol?

The CAS Registry Number for (-)-2-Methyl-1-pentanol is 17092-42-1.

What is the IUPAC name of (-)-2-Methyl-1-pentanol?

The IUPAC name of (-)-2-Methyl-1-pentanol is (2S)-2-methylpentan-1-ol.

What is the molecular formula of (-)-2-Methyl-1-pentanol?

(-)-2-Methyl-1-pentanol has the molecular formula C6H14O and a molecular weight of 102.17 g/mol.

What is the SMILES notation for (-)-2-Methyl-1-pentanol?

The SMILES notation for (-)-2-Methyl-1-pentanol is CCC[C@H](C)CO.

What are other names for (-)-2-Methyl-1-pentanol?

(-)-2-Methyl-1-pentanol is also known as (-)-2-Methyl-1-pentanol, (S)-2-Methyl-1-pentanol, (s)-2-methyl-pentan-1-ol, 17092-42-1, PFNHSEQQEPMLNI-LURJTMIESA-N.

Data sourced from PubChem CID 6999993. Last updated .

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