(E)-5-hydroxy-4-methylhept-3-en-2-one

C8H14O2 — CID 87291528

IUPAC(E)-5-hydroxy-4-methylhept-3-en-2-one
SMILESCCC(O)/C(C)=C/C(C)=O
InChIInChI=1S/C8H14O2/c1-4-8(10)6(2)5-7(3)9/h5,8,10H,4H2,1-3H3/b6-5+
InChIKeyQJXYZAHUTQMRDV-AATRIKPKSA-N
MW142.20 g/mol
LogP1.29
Rot. Bonds3

About (E)-5-hydroxy-4-methylhept-3-en-2-one

(E)-5-hydroxy-4-methylhept-3-en-2-one (PubChem CID 87291528) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (E)-5-hydroxy-4-methylhept-3-en-2-one.

Molecular Properties

Compound Name(E)-5-hydroxy-4-methylhept-3-en-2-one
PubChem CID87291528
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(E)-5-hydroxy-4-methylhept-3-en-2-one
SMILESCCC(O)/C(C)=C/C(C)=O
InChIInChI=1S/C8H14O2/c1-4-8(10)6(2)5-7(3)9/h5,8,10H,4H2,1-3H3/b6-5+
InChIKeyQJXYZAHUTQMRDV-AATRIKPKSA-N
XLogP1.29
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-5-hydroxy-4-methylhept-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 (E)-5-hydroxy-4-methylhept-3-en-2-one?
The IUPAC name of (E)-5-hydroxy-4-methylhept-3-en-2-one (CID 87291528) is (E)-5-hydroxy-4-methylhept-3-en-2-one.
What is the SMILES notation for (E)-5-hydroxy-4-methylhept-3-en-2-one?
The canonical SMILES for (E)-5-hydroxy-4-methylhept-3-en-2-one is CCC(O)/C(C)=C/C(C)=O.
What is the InChIKey of (E)-5-hydroxy-4-methylhept-3-en-2-one?
The InChIKey is QJXYZAHUTQMRDV-AATRIKPKSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-8(10)6(2)5-7(3)9/h5,8,10H,4H2,1-3H3/b6-5+.
What are the key properties of (E)-5-hydroxy-4-methylhept-3-en-2-one?
(E)-5-hydroxy-4-methylhept-3-en-2-one has a molecular weight of 142.20 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-hydroxy-4-methylhept-3-en-2-one is sourced from PubChem (CID 87291528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).