(2S)-pentane-1,2-diol

C5H12O2 — CID 6950523

IUPAC(2S)-pentane-1,2-diol
SMILESCCC[C@H](O)CO
InChIInChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3/t5-/m0/s1
InChIKeyWCVRQHFDJLLWFE-YFKPBYRVSA-N
MW104.15 g/mol
LogP0.14
Rot. Bonds3

About (2S)-pentane-1,2-diol

(2S)-pentane-1,2-diol (PubChem CID 6950523) has the molecular formula C5H12O2 and a molecular weight of 104.15 g/mol. Its IUPAC name is (2S)-pentane-1,2-diol.

Molecular Properties

Compound Name(2S)-pentane-1,2-diol
PubChem CID6950523
Molecular FormulaC5H12O2
Molecular Weight104.15 g/mol
Exact Mass104.08
IUPAC Name(2S)-pentane-1,2-diol
SMILESCCC[C@H](O)CO
InChIInChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3/t5-/m0/s1
InChIKeyWCVRQHFDJLLWFE-YFKPBYRVSA-N
XLogP0.14
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-pentane-1,2-diol?
The IUPAC name of (2S)-pentane-1,2-diol (CID 6950523) is (2S)-pentane-1,2-diol.
What is the SMILES notation for (2S)-pentane-1,2-diol?
The canonical SMILES for (2S)-pentane-1,2-diol is CCC[C@H](O)CO.
What is the InChIKey of (2S)-pentane-1,2-diol?
The InChIKey is WCVRQHFDJLLWFE-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3/t5-/m0/s1.
What are the key properties of (2S)-pentane-1,2-diol?
(2S)-pentane-1,2-diol has a molecular weight of 104.15 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-pentane-1,2-diol is sourced from PubChem (CID 6950523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).