3-methylpentane-1,5-diol

C6H14O2 — CID 20524

IUPAC3-methylpentane-1,5-diol
SMILESCC(CCO)CCO
InChIInChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
InChIKeySXFJDZNJHVPHPH-UHFFFAOYSA-N
MW118.18 g/mol
LogP0.39
Rot. Bonds4

About 3-methylpentane-1,5-diol

3-methylpentane-1,5-diol (PubChem CID 20524) has the molecular formula C6H14O2 and a molecular weight of 118.18 g/mol. Its IUPAC name is 3-methylpentane-1,5-diol.

Molecular Properties

Compound Name3-methylpentane-1,5-diol
PubChem CID20524
Molecular FormulaC6H14O2
Molecular Weight118.18 g/mol
Exact Mass118.10
IUPAC Name3-methylpentane-1,5-diol
SMILESCC(CCO)CCO
InChIInChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
InChIKeySXFJDZNJHVPHPH-UHFFFAOYSA-N
XLogP0.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylpentane-1,5-diol?
The IUPAC name of 3-methylpentane-1,5-diol (CID 20524) is 3-methylpentane-1,5-diol.
What is the SMILES notation for 3-methylpentane-1,5-diol?
The canonical SMILES for 3-methylpentane-1,5-diol is CC(CCO)CCO.
What is the InChIKey of 3-methylpentane-1,5-diol?
The InChIKey is SXFJDZNJHVPHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3.
What are the key properties of 3-methylpentane-1,5-diol?
3-methylpentane-1,5-diol has a molecular weight of 118.18 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpentane-1,5-diol is sourced from PubChem (CID 20524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).