3-(oxolan-3-yl)cyclohex-2-en-1-ol

C10H16O2 — CID 65171607

IUPAC3-(oxolan-3-yl)cyclohex-2-en-1-ol
SMILESOC1C=C(C2CCOC2)CCC1
InChIInChI=1S/C10H16O2/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h6,9-11H,1-5,7H2
InChIKeyUHGJBSIVKSGTLA-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.49
Rot. Bonds1

About 3-(oxolan-3-yl)cyclohex-2-en-1-ol

3-(oxolan-3-yl)cyclohex-2-en-1-ol (PubChem CID 65171607) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 3-(oxolan-3-yl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name3-(oxolan-3-yl)cyclohex-2-en-1-ol
PubChem CID65171607
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name3-(oxolan-3-yl)cyclohex-2-en-1-ol
SMILESOC1C=C(C2CCOC2)CCC1
InChIInChI=1S/C10H16O2/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h6,9-11H,1-5,7H2
InChIKeyUHGJBSIVKSGTLA-UHFFFAOYSA-N
XLogP1.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(oxolan-3-yl)cyclohex-2-en-1-ol 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

5,5-dimethyl-3-(oxolan-3-yl)cyclohex-2-en-1-ol
CID 65177148
3-(oxan-4-ylmethyl)cyclohex-2-en-1-ol
CID 65177375
3-bromocyclohex-2-en-1-ol
CID 566108
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
(1R)-3-ethylcyclohex-2-en-1-ol
CID 11252010
1-[4-(azepan-1-yl)-6-[(3S)-oxolan-3-yl]pyrimidin-2-yl]azetidin-3-ol
CID 126426815
(3R)-3-phenyloxolane
CID 92859476
3-ethenylcyclohex-2-en-1-ol
CID 10866328
3,6,7,7a-tetrahydro-1H-furo[3,4-c]pyran
CID 91539474
3-(5-oxaspiro[3.5]nonan-8-yl)cyclohex-2-en-1-amine
CID 79922624
[3-(oxolan-3-yl)-1,2-oxazol-5-yl]methanol
CID 45099358
(3R)-3-(4-bromophenyl)oxolane
CID 95731213

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-yl)cyclohex-2-en-1-ol?
The IUPAC name of 3-(oxolan-3-yl)cyclohex-2-en-1-ol (CID 65171607) is 3-(oxolan-3-yl)cyclohex-2-en-1-ol.
What is the SMILES notation for 3-(oxolan-3-yl)cyclohex-2-en-1-ol?
The canonical SMILES for 3-(oxolan-3-yl)cyclohex-2-en-1-ol is OC1C=C(C2CCOC2)CCC1.
What is the InChIKey of 3-(oxolan-3-yl)cyclohex-2-en-1-ol?
The InChIKey is UHGJBSIVKSGTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h6,9-11H,1-5,7H2.
What are the key properties of 3-(oxolan-3-yl)cyclohex-2-en-1-ol?
3-(oxolan-3-yl)cyclohex-2-en-1-ol has a molecular weight of 168.24 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-yl)cyclohex-2-en-1-ol is sourced from PubChem (CID 65171607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).