3-cyclopropyl-3-(2-methylphenyl)propanamide

C13H17NO — CID 82076759

IUPAC3-cyclopropyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(N)=O)C1CC1
InChIInChI=1S/C13H17NO/c1-9-4-2-3-5-11(9)12(8-13(14)15)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15)
InChIKeyGZABFKWOOVUBQF-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.36
Rot. Bonds4

About 3-cyclopropyl-3-(2-methylphenyl)propanamide

3-cyclopropyl-3-(2-methylphenyl)propanamide (PubChem CID 82076759) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-cyclopropyl-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopropyl-3-(2-methylphenyl)propanamide
PubChem CID82076759
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name3-cyclopropyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(N)=O)C1CC1
InChIInChI=1S/C13H17NO/c1-9-4-2-3-5-11(9)12(8-13(14)15)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15)
InChIKeyGZABFKWOOVUBQF-UHFFFAOYSA-N
XLogP2.36
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopentyl-3-(2-methylphenyl)propanamide
CID 82082222
1,5-di(cyclobutyl)-1,5-bis(2-methylphenyl)pentan-3-one
CID 73011538
1,5-dicyclopentyl-1,5-bis(2-methylphenyl)pentan-3-one
CID 73011663
(1S,5S)-1,5-dicyclopropyl-1,5-bis(2,3-dimethylphenyl)pentan-3-one
CID 97304291
3-cyclohexyl-3-(2,4-dimethylphenyl)propanamide
CID 82089979
3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
CID 82079052
3-methyl-4-(2-methylphenyl)pentanamide
CID 175805571
(1R,5S)-1,5-dicyclopentyl-1,5-bis(2,3-dimethylphenyl)pentan-3-one
CID 97304244
3-cyclopentyl-3-(4-methylphenyl)propanamide
CID 19938383
1,5-dicyclopropyl-1,5-bis(2-methoxyphenyl)pentan-3-one
CID 73011725
2-bromo-2-(2-methylphenyl)acetamide
CID 19981756
2-(2-methylphenyl)-2-(thiolan-3-yl)ethanamine
CID 83822698

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-(2-methylphenyl)propanamide?
The IUPAC name of 3-cyclopropyl-3-(2-methylphenyl)propanamide (CID 82076759) is 3-cyclopropyl-3-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-cyclopropyl-3-(2-methylphenyl)propanamide?
The canonical SMILES for 3-cyclopropyl-3-(2-methylphenyl)propanamide is Cc1ccccc1C(CC(N)=O)C1CC1.
What is the InChIKey of 3-cyclopropyl-3-(2-methylphenyl)propanamide?
The InChIKey is GZABFKWOOVUBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-9-4-2-3-5-11(9)12(8-13(14)15)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15).
What are the key properties of 3-cyclopropyl-3-(2-methylphenyl)propanamide?
3-cyclopropyl-3-(2-methylphenyl)propanamide has a molecular weight of 203.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 82076759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).