2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide

C15H23N3O — CID 115377371

IUPAC2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)cc1N(C)C
InChIInChI=1S/C15H23N3O/c1-10-5-8-12(9-13(10)18(3)4)17-14(19)15(2,16)11-6-7-11/h5,8-9,11H,6-7,16H2,1-4H3,(H,17,19)
InChIKeyJXURXQWIBYMZEJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.13
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide

2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide (PubChem CID 115377371) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
PubChem CID115377371
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)cc1N(C)C
InChIInChI=1S/C15H23N3O/c1-10-5-8-12(9-13(10)18(3)4)17-14(19)15(2,16)11-6-7-11/h5,8-9,11H,6-7,16H2,1-4H3,(H,17,19)
InChIKeyJXURXQWIBYMZEJ-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide 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-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
CID 107701447
N-[3-(dimethylamino)-4-methylphenyl]-2,2-dimethylpropanamide
CID 115379519
2-amino-2-cyclopropyl-N-(4-fluoro-3-methylphenyl)propanamide
CID 55118792
N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 115377382
N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
1-cyclopentyl-3-[3-(dimethylamino)-4-methylphenyl]urea
CID 116656999
N-[4-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]cyclopropanecarboxamide
CID 61252070
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
CID 60866090
2-amino-2-cyclopropyl-N-(4-methoxyphenyl)propanamide
CID 54925277
methyl N-[3-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]carbamate
CID 60927224
3-amino-N-[3-(dimethylamino)-4-methylphenyl]cyclopentane-1-carboxamide
CID 115377268
2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide
CID 60868406

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide (CID 115377371) is 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide is Cc1ccc(NC(=O)C(C)(N)C2CC2)cc1N(C)C.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide?
The InChIKey is JXURXQWIBYMZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-10-5-8-12(9-13(10)18(3)4)17-14(19)15(2,16)11-6-7-11/h5,8-9,11H,6-7,16H2,1-4H3,(H,17,19).
What are the key properties of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide?
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide is sourced from PubChem (CID 115377371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).