(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol

C9H16O — CID 87967393

IUPAC(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol
SMILESCC(C)/C=C1/CCC[C@H]1O
InChIInChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h6-7,9-10H,3-5H2,1-2H3/b8-6-/t9-/m1/s1
InChIKeyCQCGBEDMDIWYPK-JGAIRUGNSA-N
MW140.23 g/mol
LogP2.11
Rot. Bonds1

About (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol

(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol (PubChem CID 87967393) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol
PubChem CID87967393
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol
SMILESCC(C)/C=C1/CCC[C@H]1O
InChIInChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h6-7,9-10H,3-5H2,1-2H3/b8-6-/t9-/m1/s1
InChIKeyCQCGBEDMDIWYPK-JGAIRUGNSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R,2Z)-2-(2-methylpropylidene)cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol?
The IUPAC name of (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol (CID 87967393) is (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol.
What is the SMILES notation for (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol?
The canonical SMILES for (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol is CC(C)/C=C1/CCC[C@H]1O.
What is the InChIKey of (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol?
The InChIKey is CQCGBEDMDIWYPK-JGAIRUGNSA-N. The full InChI is InChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h6-7,9-10H,3-5H2,1-2H3/b8-6-/t9-/m1/s1.
What are the key properties of (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol?
(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol is sourced from PubChem (CID 87967393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).