(Z,5R)-5-hydroxyhex-3-en-2-one

C6H10O2 — CID 59975420

IUPAC(Z,5R)-5-hydroxyhex-3-en-2-one
SMILESCC(=O)/C=C\[C@@H](C)O
InChIInChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-5,7H,1-2H3/b4-3-/t5-/m1/s1
InChIKeyBHLOMPMLNMZBRZ-CLBPYYFESA-N
MW114.14 g/mol
LogP0.51
Rot. Bonds2

About (Z,5R)-5-hydroxyhex-3-en-2-one

(Z,5R)-5-hydroxyhex-3-en-2-one (PubChem CID 59975420) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (Z,5R)-5-hydroxyhex-3-en-2-one.

Molecular Properties

Compound Name(Z,5R)-5-hydroxyhex-3-en-2-one
PubChem CID59975420
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(Z,5R)-5-hydroxyhex-3-en-2-one
SMILESCC(=O)/C=C\[C@@H](C)O
InChIInChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-5,7H,1-2H3/b4-3-/t5-/m1/s1
InChIKeyBHLOMPMLNMZBRZ-CLBPYYFESA-N
XLogP0.51
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z,5R)-5-hydroxyhex-3-en-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z,5R)-5-hydroxyhex-3-en-2-one?
The IUPAC name of (Z,5R)-5-hydroxyhex-3-en-2-one (CID 59975420) is (Z,5R)-5-hydroxyhex-3-en-2-one.
What is the SMILES notation for (Z,5R)-5-hydroxyhex-3-en-2-one?
The canonical SMILES for (Z,5R)-5-hydroxyhex-3-en-2-one is CC(=O)/C=C\[C@@H](C)O.
What is the InChIKey of (Z,5R)-5-hydroxyhex-3-en-2-one?
The InChIKey is BHLOMPMLNMZBRZ-CLBPYYFESA-N. The full InChI is InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-5,7H,1-2H3/b4-3-/t5-/m1/s1.
What are the key properties of (Z,5R)-5-hydroxyhex-3-en-2-one?
(Z,5R)-5-hydroxyhex-3-en-2-one has a molecular weight of 114.14 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5R)-5-hydroxyhex-3-en-2-one is sourced from PubChem (CID 59975420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).