2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol

C18H24N2O — CID 62116164

IUPAC2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol
SMILESCC(N)C(c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C18H24N2O/c1-15(19)18(17-10-6-3-7-11-17)20(12-13-21)14-16-8-4-2-5-9-16/h2-11,15,18,21H,12-14,19H2,1H3
InChIKeyFOOFIPOXJFFPDY-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.57
Rot. Bonds7

About 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol

2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol (PubChem CID 62116164) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol
PubChem CID62116164
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol
SMILESCC(N)C(c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C18H24N2O/c1-15(19)18(17-10-6-3-7-11-17)20(12-13-21)14-16-8-4-2-5-9-16/h2-11,15,18,21H,12-14,19H2,1H3
InChIKeyFOOFIPOXJFFPDY-UHFFFAOYSA-N
XLogP2.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol 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-[benzyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol
CID 14596217
2-[1-aminopropan-2-yl(benzyl)amino]ethanol
CID 62116860
1-phenyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 55017641
2-[benzyl(2-hydroxyethyl)amino]propanoic acid
CID 62115110
2-[1-aminoethyl(2-phenylethyl)amino]ethanol
CID 174769140
ethyl 2-[benzyl(2-hydroxyethyl)amino]propanoate
CID 62116345
(1S,2S)-2-(dibenzylamino)-1-phenylpropan-1-ol
CID 11484349
2-[benzyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
CID 60684942
3-[benzyl(ethyl)amino]butan-1-ol
CID 134382987
(2S)-2-[benzyl(ethyl)amino]propan-1-ol
CID 14327251
2-[benzhydryl(ethyl)amino]ethanol
CID 131843300
1-N,1-N-bis(2-ethoxyethyl)-1-phenylpropane-1,2-diamine
CID 82960381

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol?
The IUPAC name of 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol (CID 62116164) is 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol.
What is the SMILES notation for 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol?
The canonical SMILES for 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol is CC(N)C(c1ccccc1)N(CCO)Cc1ccccc1.
What is the InChIKey of 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol?
The InChIKey is FOOFIPOXJFFPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-15(19)18(17-10-6-3-7-11-17)20(12-13-21)14-16-8-4-2-5-9-16/h2-11,15,18,21H,12-14,19H2,1H3.
What are the key properties of 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol?
2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol has a molecular weight of 284.40 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1-phenylpropyl)-benzylamino]ethanol is sourced from PubChem (CID 62116164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).