(2S,3S)-3-methylpentane-1,2-diol

C6H14O2 — CID 10772963

IUPAC(2S,3S)-3-methylpentane-1,2-diol
SMILESCC[C@H](C)[C@H](O)CO
InChIInChI=1S/C6H14O2/c1-3-5(2)6(8)4-7/h5-8H,3-4H2,1-2H3/t5-,6+/m0/s1
InChIKeyOGLLAZUAZSIDFE-NTSWFWBYSA-N
MW118.18 g/mol
LogP0.39
Rot. Bonds3

About (2S,3S)-3-methylpentane-1,2-diol

(2S,3S)-3-methylpentane-1,2-diol (PubChem CID 10772963) has the molecular formula C6H14O2 and a molecular weight of 118.18 g/mol. Its IUPAC name is (2S,3S)-3-methylpentane-1,2-diol.

Molecular Properties

Compound Name(2S,3S)-3-methylpentane-1,2-diol
PubChem CID10772963
Molecular FormulaC6H14O2
Molecular Weight118.18 g/mol
Exact Mass118.10
IUPAC Name(2S,3S)-3-methylpentane-1,2-diol
SMILESCC[C@H](C)[C@H](O)CO
InChIInChI=1S/C6H14O2/c1-3-5(2)6(8)4-7/h5-8H,3-4H2,1-2H3/t5-,6+/m0/s1
InChIKeyOGLLAZUAZSIDFE-NTSWFWBYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-3-methylpentane-1,2-diol?
The IUPAC name of (2S,3S)-3-methylpentane-1,2-diol (CID 10772963) is (2S,3S)-3-methylpentane-1,2-diol.
What is the SMILES notation for (2S,3S)-3-methylpentane-1,2-diol?
The canonical SMILES for (2S,3S)-3-methylpentane-1,2-diol is CC[C@H](C)[C@H](O)CO.
What is the InChIKey of (2S,3S)-3-methylpentane-1,2-diol?
The InChIKey is OGLLAZUAZSIDFE-NTSWFWBYSA-N. The full InChI is InChI=1S/C6H14O2/c1-3-5(2)6(8)4-7/h5-8H,3-4H2,1-2H3/t5-,6+/m0/s1.
What are the key properties of (2S,3S)-3-methylpentane-1,2-diol?
(2S,3S)-3-methylpentane-1,2-diol has a molecular weight of 118.18 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-3-methylpentane-1,2-diol is sourced from PubChem (CID 10772963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).