(2Z)-5-hydroxycyclooct-2-en-1-one

C8H12O2 — CID 123216773

IUPAC(2Z)-5-hydroxycyclooct-2-en-1-one
SMILESO=C1/C=C\CC(O)CCC1
InChIInChI=1S/C8H12O2/c9-7-3-1-4-8(10)6-2-5-7/h1,3,8,10H,2,4-6H2/b3-1-
InChIKeySEIZXDXTGHYSLY-IWQZZHSRSA-N
MW140.18 g/mol
LogP1.05
Rot. Bonds

About (2Z)-5-hydroxycyclooct-2-en-1-one

(2Z)-5-hydroxycyclooct-2-en-1-one (PubChem CID 123216773) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is (2Z)-5-hydroxycyclooct-2-en-1-one.

Molecular Properties

Compound Name(2Z)-5-hydroxycyclooct-2-en-1-one
PubChem CID123216773
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name(2Z)-5-hydroxycyclooct-2-en-1-one
SMILESO=C1/C=C\CC(O)CCC1
InChIInChI=1S/C8H12O2/c9-7-3-1-4-8(10)6-2-5-7/h1,3,8,10H,2,4-6H2/b3-1-
InChIKeySEIZXDXTGHYSLY-IWQZZHSRSA-N
XLogP1.05
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2Z)-5-hydroxycyclooct-2-en-1-one with MolForge

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

Launch Full Analysis

Related Compounds

(E,8S)-8-hydroxy-3-methylnon-2-en-4-one
CID 163001732
(2Z,4S)-4-hydroxycyclooct-2-en-1-one
CID 11976994
(2Z,4R)-4-hydroxycyclooct-2-en-1-one
CID 101414098
7-Hydroxy-1,11-dodecadien-3-one
CID 129652416
Cyclohept-3-en-1-ol;4-hydroxycyclohept-2-en-1-one
CID 316472
(E)-8-hydroxy-3-methylnon-2-en-4-one
CID 21720692
2-[(6E,10E)-3-hydroxy-7,11,15-trimethylhexadeca-6,10,14-trienyl]cyclohexa-2,5-diene-1,4-dione
CID 15233988
2-Hydroxy-5-indanone
CID 21184679
8-Hydroxycyclooct-2-en-1-one
CID 57012660
2-(3-Hydroxybutyl)-6-methylcyclohexa-2,5-diene-1,4-dione
CID 57039313
2-(3-Hydroxy-7,11,15-trimethylhexadeca-6,10,14-trienyl)cyclohexa-2,5-diene-1,4-dione
CID 57237176
(2E,6E,8S,9S,10R)-9-hydroxy-8,10-dimethylcyclododeca-2,6-dien-1-one
CID 57586784

Frequently Asked Questions

What is the IUPAC name of (2Z)-5-hydroxycyclooct-2-en-1-one?
The IUPAC name of (2Z)-5-hydroxycyclooct-2-en-1-one (CID 123216773) is (2Z)-5-hydroxycyclooct-2-en-1-one.
What is the SMILES notation for (2Z)-5-hydroxycyclooct-2-en-1-one?
The canonical SMILES for (2Z)-5-hydroxycyclooct-2-en-1-one is O=C1/C=C\CC(O)CCC1.
What is the InChIKey of (2Z)-5-hydroxycyclooct-2-en-1-one?
The InChIKey is SEIZXDXTGHYSLY-IWQZZHSRSA-N. The full InChI is InChI=1S/C8H12O2/c9-7-3-1-4-8(10)6-2-5-7/h1,3,8,10H,2,4-6H2/b3-1-.
What are the key properties of (2Z)-5-hydroxycyclooct-2-en-1-one?
(2Z)-5-hydroxycyclooct-2-en-1-one has a molecular weight of 140.18 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-5-hydroxycyclooct-2-en-1-one is sourced from PubChem (CID 123216773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).