2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol

C19H20O2 — CID 74821853

IUPAC2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol
SMILESCOC(C1=CCCC1O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O2/c1-21-19(15-9-4-2-5-10-15,16-11-6-3-7-12-16)17-13-8-14-18(17)20/h2-7,9-13,18,20H,8,14H2,1H3
InChIKeyGWIHEHSJHRHQRU-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.66
Rot. Bonds4

About 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol

2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol (PubChem CID 74821853) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol.

Molecular Properties

Compound Name2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol
PubChem CID74821853
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol
SMILESCOC(C1=CCCC1O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O2/c1-21-19(15-9-4-2-5-10-15,16-11-6-3-7-12-16)17-13-8-14-18(17)20/h2-7,9-13,18,20H,8,14H2,1H3
InChIKeyGWIHEHSJHRHQRU-UHFFFAOYSA-N
XLogP3.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[methoxy(diphenyl)methyl]cyclopent-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

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol?
The IUPAC name of 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol (CID 74821853) is 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol.
What is the SMILES notation for 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol?
The canonical SMILES for 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol is COC(C1=CCCC1O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol?
The InChIKey is GWIHEHSJHRHQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-21-19(15-9-4-2-5-10-15,16-11-6-3-7-12-16)17-13-8-14-18(17)20/h2-7,9-13,18,20H,8,14H2,1H3.
What are the key properties of 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol?
2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol has a molecular weight of 280.37 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(diphenyl)methyl]cyclopent-2-en-1-ol is sourced from PubChem (CID 74821853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).