3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide

C14H19NO — CID 82079052

IUPAC3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)C2CC2)cc1C
InChIInChI=1S/C14H19NO/c1-9-3-4-12(7-10(9)2)13(8-14(15)16)11-5-6-11/h3-4,7,11,13H,5-6,8H2,1-2H3,(H2,15,16)
InChIKeyRAMXRWOOUSYAEL-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.67
Rot. Bonds4

About 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide

3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide (PubChem CID 82079052) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
PubChem CID82079052
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)C2CC2)cc1C
InChIInChI=1S/C14H19NO/c1-9-3-4-12(7-10(9)2)13(8-14(15)16)11-5-6-11/h3-4,7,11,13H,5-6,8H2,1-2H3,(H2,15,16)
InChIKeyRAMXRWOOUSYAEL-UHFFFAOYSA-N
XLogP2.67
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopropyl-3-(3,4-dimethylphenyl)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

(1R,5R)-1,5-dicyclopropyl-1,5-bis(3,4-dimethylphenyl)pentan-3-one
CID 97304311
1,5-di(cyclobutyl)-1,5-bis(3,4-dimethylphenyl)pentan-3-one
CID 73011541
1,5-dicyclopentyl-1,5-bis(3,4-dimethylphenyl)pentan-3-one
CID 73011666
(1R,5R)-1,5-dicyclohexyl-1,5-bis(3,4-dimethylphenyl)pentan-3-one
CID 97304221
1-[3-cyclopropyl-3-(3,4-dimethylphenyl)propanoyl]piperidine-4-carboxamide
CID 110673883
N-(4-acetamidophenyl)-3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
CID 110423890
3-cyclopentyl-3-(4-methylphenyl)propanamide
CID 19938383
4-(2-chloro-1-cyclopropylethyl)-1,2-dimethylbenzene
CID 82077773
3-cyclopropyl-3-(4-hydroxy-3-methylphenyl)propanoic acid
CID 117314089
3-cyclopropyl-N-[3-(dimethylamino)propyl]-3-(3,4-dimethylphenyl)propanamide
CID 110408201
3-cyclopropyl-3-(2-methylphenyl)propanamide
CID 82076759
ethyl 4-[[3-cyclopropyl-3-(3,4-dimethylphenyl)propanoyl]amino]piperidine-1-carboxylate
CID 110413273

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide?
The IUPAC name of 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide (CID 82079052) is 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide.
What is the SMILES notation for 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide?
The canonical SMILES for 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide is Cc1ccc(C(CC(N)=O)C2CC2)cc1C.
What is the InChIKey of 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide?
The InChIKey is RAMXRWOOUSYAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-9-3-4-12(7-10(9)2)13(8-14(15)16)11-5-6-11/h3-4,7,11,13H,5-6,8H2,1-2H3,(H2,15,16).
What are the key properties of 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide?
3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide has a molecular weight of 217.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide is sourced from PubChem (CID 82079052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).