N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide

C16H23NO — CID 113198015

IUPACN-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12-8-10-13(11-9-12)16(2,3)15(18)17-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,17,18)
InChIKeyLYDUNGDTLZDEHL-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.33
Rot. Bonds3

About N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide

N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide (PubChem CID 113198015) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
PubChem CID113198015
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12-8-10-13(11-9-12)16(2,3)15(18)17-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,17,18)
InChIKeyLYDUNGDTLZDEHL-UHFFFAOYSA-N
XLogP3.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
CID 47300023
N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide
CID 52794924
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
2-(4-bromophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110893819
2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 119387447
2-(4-aminophenyl)-2-methyl-N-(3-methylcyclohexyl)propanamide
CID 80555969
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
2-(4-bromophenyl)-2-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119390315
2-[4-[(1-aminocyclopropyl)methyl]phenyl]-N-cyclopropyl-2-methylpropanamide
CID 115056293
N-(4-tert-butylphenyl)-N'-cycloheptyl-2,2-dimethylpropanediamide
CID 108966101

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide?
The IUPAC name of N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide (CID 113198015) is N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide?
The canonical SMILES for N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide is Cc1ccc(C(C)(C)C(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide?
The InChIKey is LYDUNGDTLZDEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-12-8-10-13(11-9-12)16(2,3)15(18)17-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide?
N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide has a molecular weight of 245.37 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 113198015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).