3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide

C15H22N2O — CID 114110658

IUPAC3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide
SMILESCC(C)(NC(=O)C(CN)c1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-15(2,12-8-9-12)17-14(18)13(10-16)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyZHKNPQRPMHJLCE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.03
Rot. Bonds5

About 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide

3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide (PubChem CID 114110658) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide
PubChem CID114110658
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide
SMILESCC(C)(NC(=O)C(CN)c1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-15(2,12-8-9-12)17-14(18)13(10-16)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyZHKNPQRPMHJLCE-UHFFFAOYSA-N
XLogP2.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide 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

2-[(3-amino-2-phenylpropanoyl)amino]-2-methylpropanamide
CID 62877842
N-[2-[(3-amino-2-phenylpropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 115738013
3-amino-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-phenylpropanamide
CID 107852996
2-[(3-amino-2-phenylpropanoyl)amino]-2-methylpentanoic acid
CID 62878367
3-amino-N-(3-methylcyclobutyl)-2-phenylpropanamide
CID 113266937
3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
CID 62877300
3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide
CID 115738526
4-[(3-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxamide;hydrochloride
CID 119776410
N-[4-[(3-amino-2-phenylpropanoyl)amino]phenyl]cyclopropanecarboxamide;hydrochloride
CID 119700127
3-amino-N-[(4-ethylcyclohexyl)methyl]-2-phenylpropanamide
CID 62876968
ethyl 4-[(3-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylate
CID 119738180
3-amino-N-(2-hydroxy-2-methylbutyl)-2-phenylpropanamide
CID 65106056

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide (CID 114110658) is 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide is CC(C)(NC(=O)C(CN)c1ccccc1)C1CC1.
What is the InChIKey of 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide?
The InChIKey is ZHKNPQRPMHJLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2,12-8-9-12)17-14(18)13(10-16)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide?
3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclopropylpropan-2-yl)-2-phenylpropanamide is sourced from PubChem (CID 114110658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).