3-(2-phenylethylamino)phenol

C14H15NO — CID 28722392

IUPAC3-(2-phenylethylamino)phenol
SMILESOc1cccc(NCCc2ccccc2)c1
InChIInChI=1S/C14H15NO/c16-14-8-4-7-13(11-14)15-10-9-12-5-2-1-3-6-12/h1-8,11,15-16H,9-10H2
InChIKeyBCKZMAQKEIPOQG-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.05
Rot. Bonds4

About 3-(2-phenylethylamino)phenol

3-(2-phenylethylamino)phenol (PubChem CID 28722392) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(2-phenylethylamino)phenol.

Molecular Properties

Compound Name3-(2-phenylethylamino)phenol
PubChem CID28722392
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name3-(2-phenylethylamino)phenol
SMILESOc1cccc(NCCc2ccccc2)c1
InChIInChI=1S/C14H15NO/c16-14-8-4-7-13(11-14)15-10-9-12-5-2-1-3-6-12/h1-8,11,15-16H,9-10H2
InChIKeyBCKZMAQKEIPOQG-UHFFFAOYSA-N
XLogP3.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2-phenylethylamino)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-phenylpropylamino)phenol
CID 28722963
3-(2-phenylethylamino)benzoic acid
CID 43139401
1-(3-hydroxyphenyl)-3-(2-phenylethyl)urea
CID 108888024
3-[2-(3-ethynylanilino)ethyl]phenol
CID 175469340
ethane;N-(2-phenylethyl)aniline
CID 91194556
3-(2-pyridin-2-ylethylamino)phenol
CID 15597531
1-[3-(2-phenylethylamino)phenyl]propan-2-one
CID 69386114
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
N-(2-phenylethyl)-3-pyrrol-1-ylaniline
CID 43732988
3-(difluoromethoxy)-N-(2-phenylethyl)aniline
CID 43698801
3-ethoxy-N-(2-phenylethyl)aniline
CID 13391245
N-[2-[4-(aminomethyl)phenyl]ethyl]aniline
CID 105484105

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylethylamino)phenol?
The IUPAC name of 3-(2-phenylethylamino)phenol (CID 28722392) is 3-(2-phenylethylamino)phenol.
What is the SMILES notation for 3-(2-phenylethylamino)phenol?
The canonical SMILES for 3-(2-phenylethylamino)phenol is Oc1cccc(NCCc2ccccc2)c1.
What is the InChIKey of 3-(2-phenylethylamino)phenol?
The InChIKey is BCKZMAQKEIPOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14-8-4-7-13(11-14)15-10-9-12-5-2-1-3-6-12/h1-8,11,15-16H,9-10H2.
What are the key properties of 3-(2-phenylethylamino)phenol?
3-(2-phenylethylamino)phenol has a molecular weight of 213.28 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylethylamino)phenol is sourced from PubChem (CID 28722392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).