2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

C17H18N2 — CID 28615

💊View drug profile → amfetaminil
IUPAC2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
SMILESCC(Cc1ccccc1)NC(C#N)c1ccccc1
InChIInChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3
InChIKeyNFHVTCJKAHYEQN-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.47
Rot. Bonds5

About 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile (PubChem CID 28615) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile.

Molecular Properties

Compound Name2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
PubChem CID28615
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
SMILESCC(Cc1ccccc1)NC(C#N)c1ccccc1
InChIInChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3
InChIKeyNFHVTCJKAHYEQN-UHFFFAOYSA-N
XLogP3.47
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile 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

Benzphetamine
CID 5311017
Fendiline
CID 3336
N-Benzylphenethylamine
CID 65055
N-Ethylamphetamine
CID 9982
Fenproporex
CID 61810
N-ethyl-1-phenylcyclohexanamine
CID 16622
Dibenzylamine
CID 7656
Benzathine
CID 8793
Benzfetamine
CID 2341
Fendiline Hydrochloride
CID 5702162
Benzphetamine Hydrochloride
CID 11558159
Benzhydrylpiperazine
CID 70048

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile?
The IUPAC name of 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile (CID 28615) is 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile.
What is the SMILES notation for 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile?
The canonical SMILES for 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile is CC(Cc1ccccc1)NC(C#N)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile?
The InChIKey is NFHVTCJKAHYEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3.
What are the key properties of 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile?
2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile has a molecular weight of 250.35 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile is sourced from PubChem (CID 28615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).