(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol

C8H18O2 — CID 89307443

IUPAC(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol
SMILESCC[C@H](C)[C@@H](CO)[C@H](C)O
InChIInChI=1S/C8H18O2/c1-4-6(2)8(5-9)7(3)10/h6-10H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
InChIKeySXWAHMJCEARPFM-BIIVOSGPSA-N
MW146.23 g/mol
LogP1.02
Rot. Bonds4

About (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol

(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol (PubChem CID 89307443) has the molecular formula C8H18O2 and a molecular weight of 146.23 g/mol. Its IUPAC name is (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol.

Molecular Properties

Compound Name(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol
PubChem CID89307443
Molecular FormulaC8H18O2
Molecular Weight146.23 g/mol
Exact Mass146.13
IUPAC Name(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol
SMILESCC[C@H](C)[C@@H](CO)[C@H](C)O
InChIInChI=1S/C8H18O2/c1-4-6(2)8(5-9)7(3)10/h6-10H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
InChIKeySXWAHMJCEARPFM-BIIVOSGPSA-N
XLogP1.02
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3R)-3-methylpentan-2-ol
CID 6993006
2-ethyl-3-methylpentane-1,1-diol
CID 151142103
(2S,3R,4S)-2,4-dimethylhexane-1,3-diol
CID 10931577
(2S,3R)-2,4-dimethylhexane-1,3-diol
CID 130918298
(2S)-2-propan-2-ylpentane-1,3-diol
CID 59911349
(2S,3S)-2-ethylbutane-1,3-diol
CID 87152899
(2R,3R)-2-ethylbutane-1,3-diol
CID 130733536
(4S)-3-ethyl-2,4-dimethylhexane
CID 59911226
2-(hydroxymethyl)pentane-1,1,3-triol
CID 174486328
3,4-diethylheptane-2,5-diol
CID 86084347
4-butan-2-yl-5-methylheptane-2-thiol
CID 87156915
2-ethyl-4-propan-2-ylpentane-1,3,5-triol
CID 118683289

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol?
The IUPAC name of (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol (CID 89307443) is (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol.
What is the SMILES notation for (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol?
The canonical SMILES for (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol is CC[C@H](C)[C@@H](CO)[C@H](C)O.
What is the InChIKey of (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol?
The InChIKey is SXWAHMJCEARPFM-BIIVOSGPSA-N. The full InChI is InChI=1S/C8H18O2/c1-4-6(2)8(5-9)7(3)10/h6-10H,4-5H2,1-3H3/t6-,7-,8+/m0/s1.
What are the key properties of (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol?
(2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol has a molecular weight of 146.23 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-[(2S)-butan-2-yl]butane-1,3-diol is sourced from PubChem (CID 89307443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).