(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one

C7H14O3 — CID 102404293

IUPAC(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one
SMILESCC(=O)[C@@H](O)[C@H](O)C(C)C
InChIInChI=1S/C7H14O3/c1-4(2)6(9)7(10)5(3)8/h4,6-7,9-10H,1-3H3/t6-,7-/m1/s1
InChIKeyDXNSLLFTQKUMDV-RNFRBKRXSA-N
MW146.19 g/mol
LogP-0.05
Rot. Bonds3

About (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one

(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one (PubChem CID 102404293) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one.

Molecular Properties

Compound Name(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one
PubChem CID102404293
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one
SMILESCC(=O)[C@@H](O)[C@H](O)C(C)C
InChIInChI=1S/C7H14O3/c1-4(2)6(9)7(10)5(3)8/h4,6-7,9-10H,1-3H3/t6-,7-/m1/s1
InChIKeyDXNSLLFTQKUMDV-RNFRBKRXSA-N
XLogP-0.05
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one?
The IUPAC name of (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one (CID 102404293) is (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one.
What is the SMILES notation for (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one?
The canonical SMILES for (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one is CC(=O)[C@@H](O)[C@H](O)C(C)C.
What is the InChIKey of (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one?
The InChIKey is DXNSLLFTQKUMDV-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H14O3/c1-4(2)6(9)7(10)5(3)8/h4,6-7,9-10H,1-3H3/t6-,7-/m1/s1.
What are the key properties of (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one?
(3S,4R)-3,4-dihydroxy-5-methylhexan-2-one has a molecular weight of 146.19 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-3,4-dihydroxy-5-methylhexan-2-one is sourced from PubChem (CID 102404293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).