[1-(4-aminophenyl)cyclopentyl]methanol

C12H17NO — CID 82275280

IUPAC[1-(4-aminophenyl)cyclopentyl]methanol
SMILESNc1ccc(C2(CO)CCCC2)cc1
InChIInChI=1S/C12H17NO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9,13H2
InChIKeyASNZAFADSUNWRO-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.07
Rot. Bonds2

About [1-(4-aminophenyl)cyclopentyl]methanol

[1-(4-aminophenyl)cyclopentyl]methanol (PubChem CID 82275280) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is [1-(4-aminophenyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(4-aminophenyl)cyclopentyl]methanol
PubChem CID82275280
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name[1-(4-aminophenyl)cyclopentyl]methanol
SMILESNc1ccc(C2(CO)CCCC2)cc1
InChIInChI=1S/C12H17NO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9,13H2
InChIKeyASNZAFADSUNWRO-UHFFFAOYSA-N
XLogP2.07
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(4-aminophenyl)cyclopentyl]methanol 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 [1-(4-aminophenyl)cyclopentyl]methanol?
The IUPAC name of [1-(4-aminophenyl)cyclopentyl]methanol (CID 82275280) is [1-(4-aminophenyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(4-aminophenyl)cyclopentyl]methanol?
The canonical SMILES for [1-(4-aminophenyl)cyclopentyl]methanol is Nc1ccc(C2(CO)CCCC2)cc1.
What is the InChIKey of [1-(4-aminophenyl)cyclopentyl]methanol?
The InChIKey is ASNZAFADSUNWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9,13H2.
What are the key properties of [1-(4-aminophenyl)cyclopentyl]methanol?
[1-(4-aminophenyl)cyclopentyl]methanol has a molecular weight of 191.27 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-aminophenyl)cyclopentyl]methanol is sourced from PubChem (CID 82275280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).