(2R)-2-[amino(benzyl)amino]-2-phenylethanol

C15H18N2O — CID 15856855

IUPAC(2R)-2-[amino(benzyl)amino]-2-phenylethanol
SMILESNN(Cc1ccccc1)[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H18N2O/c16-17(11-13-7-3-1-4-8-13)15(12-18)14-9-5-2-6-10-14/h1-10,15,18H,11-12,16H2/t15-/m0/s1
InChIKeyHZBYSLHYVLOYGK-HNNXBMFYSA-N
MW242.32 g/mol
LogP2.10
Rot. Bonds5

About (2R)-2-[amino(benzyl)amino]-2-phenylethanol

(2R)-2-[amino(benzyl)amino]-2-phenylethanol (PubChem CID 15856855) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2R)-2-[amino(benzyl)amino]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[amino(benzyl)amino]-2-phenylethanol
PubChem CID15856855
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2R)-2-[amino(benzyl)amino]-2-phenylethanol
SMILESNN(Cc1ccccc1)[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H18N2O/c16-17(11-13-7-3-1-4-8-13)15(12-18)14-9-5-2-6-10-14/h1-10,15,18H,11-12,16H2/t15-/m0/s1
InChIKeyHZBYSLHYVLOYGK-HNNXBMFYSA-N
XLogP2.10
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-2-[amino(benzyl)amino]-2-phenylethanol 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

(2R)-2-[amino(methyl)amino]-2-phenylethanol
CID 11693961
1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
CID 101079144
(2R)-2-(dimethylamino)-2-phenylethanol
CID 10888273
N'-benzyl-N'-methyl-1-phenylmethanediamine
CID 118464289
N-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 11748505
2-[benzyl(methyl)amino]-1-phenylethanol;2-[benzyl(methyl)amino]-2-phenylethanol
CID 110192818
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
(E)-N-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylpent-2-enamide
CID 101089812
CID 136872538
CID 136872538
(2R)-2-[benzyl-[(E,2R)-5,5-dimethylhex-3-en-2-yl]amino]-2-phenylethanol
CID 11267709
1-benzyl-1-(1-phenylpropan-2-yl)hydrazine
CID 174361933
(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
CID 14738807

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[amino(benzyl)amino]-2-phenylethanol?
The IUPAC name of (2R)-2-[amino(benzyl)amino]-2-phenylethanol (CID 15856855) is (2R)-2-[amino(benzyl)amino]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[amino(benzyl)amino]-2-phenylethanol?
The canonical SMILES for (2R)-2-[amino(benzyl)amino]-2-phenylethanol is NN(Cc1ccccc1)[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-[amino(benzyl)amino]-2-phenylethanol?
The InChIKey is HZBYSLHYVLOYGK-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-17(11-13-7-3-1-4-8-13)15(12-18)14-9-5-2-6-10-14/h1-10,15,18H,11-12,16H2/t15-/m0/s1.
What are the key properties of (2R)-2-[amino(benzyl)amino]-2-phenylethanol?
(2R)-2-[amino(benzyl)amino]-2-phenylethanol has a molecular weight of 242.32 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[amino(benzyl)amino]-2-phenylethanol is sourced from PubChem (CID 15856855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).