3-(cyclopentylamino)phenol

C11H15NO — CID 10313354

IUPAC3-(cyclopentylamino)phenol
SMILESOc1cccc(NC2CCCC2)c1
InChIInChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2
InChIKeyYCRGIOIOENCYMG-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.75
Rot. Bonds2

About 3-(cyclopentylamino)phenol

3-(cyclopentylamino)phenol (PubChem CID 10313354) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(cyclopentylamino)phenol.

Molecular Properties

Compound Name3-(cyclopentylamino)phenol
PubChem CID10313354
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name3-(cyclopentylamino)phenol
SMILESOc1cccc(NC2CCCC2)c1
InChIInChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2
InChIKeyYCRGIOIOENCYMG-UHFFFAOYSA-N
XLogP2.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopentylamino)phenol 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 3-(cyclopentylamino)phenol?
The IUPAC name of 3-(cyclopentylamino)phenol (CID 10313354) is 3-(cyclopentylamino)phenol.
What is the SMILES notation for 3-(cyclopentylamino)phenol?
The canonical SMILES for 3-(cyclopentylamino)phenol is Oc1cccc(NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylamino)phenol?
The InChIKey is YCRGIOIOENCYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2.
What are the key properties of 3-(cyclopentylamino)phenol?
3-(cyclopentylamino)phenol has a molecular weight of 177.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)phenol is sourced from PubChem (CID 10313354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).