1-phenyl-2-(2-phenylethylamino)propan-1-ol

C17H21NO — CID 14813307

IUPAC1-phenyl-2-(2-phenylethylamino)propan-1-ol
SMILESCC(NCCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3
InChIKeyZYSAYELMQRCTNX-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.94
Rot. Bonds6

About 1-phenyl-2-(2-phenylethylamino)propan-1-ol

1-phenyl-2-(2-phenylethylamino)propan-1-ol (PubChem CID 14813307) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylethylamino)propan-1-ol.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylethylamino)propan-1-ol
PubChem CID14813307
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name1-phenyl-2-(2-phenylethylamino)propan-1-ol
SMILESCC(NCCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3
InChIKeyZYSAYELMQRCTNX-UHFFFAOYSA-N
XLogP2.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-(2-phenylethylamino)propan-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

Related Compounds

(1R,2S)-1-(4-methylphenyl)-2-(2-phenylethylamino)propan-1-ol
CID 95511838
(1S,2R)-2-(2-phenylethylamino)-1-(4-phenylmethoxyphenyl)propan-1-ol
CID 69303183
(1S,2R)-1-phenyl-2-(propylamino)propan-1-ol
CID 14697423
(2R)-2-[4-[2-[(1-hydroxy-1-phenylpropan-2-yl)amino]ethyl]phenoxy]propanoic acid
CID 67002110
(1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropan-1-ol
CID 125467405
(1S,2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropan-1-ol
CID 125467402
3-[(1-hydroxy-1-phenylpropan-2-yl)amino]propanoic acid
CID 4299373
3-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
CID 68746281
(1R,2S)-2-(aminomethylamino)-1-phenylpropan-1-ol
CID 142004415
4-[2-[[1-hydroxy-1-(4-methylphenyl)propan-2-yl]amino]ethyl]phenol
CID 82312289
2-methyl-3-(2-phenylethylamino)butanoic acid
CID 79391507
1-N,1-N'-bis(2-phenylethyl)ethane-1,1-diamine
CID 141155075

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-phenylethylamino)propan-1-ol?
The IUPAC name of 1-phenyl-2-(2-phenylethylamino)propan-1-ol (CID 14813307) is 1-phenyl-2-(2-phenylethylamino)propan-1-ol.
What is the SMILES notation for 1-phenyl-2-(2-phenylethylamino)propan-1-ol?
The canonical SMILES for 1-phenyl-2-(2-phenylethylamino)propan-1-ol is CC(NCCc1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(2-phenylethylamino)propan-1-ol?
The InChIKey is ZYSAYELMQRCTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3.
What are the key properties of 1-phenyl-2-(2-phenylethylamino)propan-1-ol?
1-phenyl-2-(2-phenylethylamino)propan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylethylamino)propan-1-ol is sourced from PubChem (CID 14813307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).