2-methylpentane-1,2-diol

C6H14O2 — CID 11542775

IUPAC2-methylpentane-1,2-diol
SMILESCCCC(C)(O)CO
InChIInChI=1S/C6H14O2/c1-3-4-6(2,8)5-7/h7-8H,3-5H2,1-2H3
InChIKeyXERGTCWVYOKNAV-UHFFFAOYSA-N
MW118.18 g/mol
LogP0.53
Rot. Bonds3

About 2-methylpentane-1,2-diol

2-methylpentane-1,2-diol (PubChem CID 11542775) has the molecular formula C6H14O2 and a molecular weight of 118.18 g/mol. Its IUPAC name is 2-methylpentane-1,2-diol.

Molecular Properties

Compound Name2-methylpentane-1,2-diol
PubChem CID11542775
Molecular FormulaC6H14O2
Molecular Weight118.18 g/mol
Exact Mass118.10
IUPAC Name2-methylpentane-1,2-diol
SMILESCCCC(C)(O)CO
InChIInChI=1S/C6H14O2/c1-3-4-6(2,8)5-7/h7-8H,3-5H2,1-2H3
InChIKeyXERGTCWVYOKNAV-UHFFFAOYSA-N
XLogP0.53
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentane-1,2-diol?
The IUPAC name of 2-methylpentane-1,2-diol (CID 11542775) is 2-methylpentane-1,2-diol.
What is the SMILES notation for 2-methylpentane-1,2-diol?
The canonical SMILES for 2-methylpentane-1,2-diol is CCCC(C)(O)CO.
What is the InChIKey of 2-methylpentane-1,2-diol?
The InChIKey is XERGTCWVYOKNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2/c1-3-4-6(2,8)5-7/h7-8H,3-5H2,1-2H3.
What are the key properties of 2-methylpentane-1,2-diol?
2-methylpentane-1,2-diol has a molecular weight of 118.18 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentane-1,2-diol is sourced from PubChem (CID 11542775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).