4-[cyclohexyl(propyl)amino]phenol

C15H23NO — CID 57283531

IUPAC4-[cyclohexyl(propyl)amino]phenol
SMILESCCCN(c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-12-16(13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h8-11,13,17H,2-7,12H2,1H3
InChIKeyFSGLBBRPHWHJFI-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.94
Rot. Bonds4

About 4-[cyclohexyl(propyl)amino]phenol

4-[cyclohexyl(propyl)amino]phenol (PubChem CID 57283531) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-[cyclohexyl(propyl)amino]phenol.

Molecular Properties

Compound Name4-[cyclohexyl(propyl)amino]phenol
PubChem CID57283531
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-[cyclohexyl(propyl)amino]phenol
SMILESCCCN(c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-12-16(13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h8-11,13,17H,2-7,12H2,1H3
InChIKeyFSGLBBRPHWHJFI-UHFFFAOYSA-N
XLogP3.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[cyclohexyl(propyl)amino]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 4-[cyclohexyl(propyl)amino]phenol?
The IUPAC name of 4-[cyclohexyl(propyl)amino]phenol (CID 57283531) is 4-[cyclohexyl(propyl)amino]phenol.
What is the SMILES notation for 4-[cyclohexyl(propyl)amino]phenol?
The canonical SMILES for 4-[cyclohexyl(propyl)amino]phenol is CCCN(c1ccc(O)cc1)C1CCCCC1.
What is the InChIKey of 4-[cyclohexyl(propyl)amino]phenol?
The InChIKey is FSGLBBRPHWHJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-12-16(13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h8-11,13,17H,2-7,12H2,1H3.
What are the key properties of 4-[cyclohexyl(propyl)amino]phenol?
4-[cyclohexyl(propyl)amino]phenol has a molecular weight of 233.36 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexyl(propyl)amino]phenol is sourced from PubChem (CID 57283531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).