N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide

C21H25NO — CID 129191408

IUPACN-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide
SMILESCc1ccc(-c2ccc(C(=O)N(C)C3CCCC3)cc2)c(C)c1
InChIInChI=1S/C21H25NO/c1-15-8-13-20(16(2)14-15)17-9-11-18(12-10-17)21(23)22(3)19-6-4-5-7-19/h8-14,19H,4-7H2,1-3H3
InChIKeyRICIPZWNMICBTK-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.99
Rot. Bonds3

About N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide

N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide (PubChem CID 129191408) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide
PubChem CID129191408
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC NameN-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide
SMILESCc1ccc(-c2ccc(C(=O)N(C)C3CCCC3)cc2)c(C)c1
InChIInChI=1S/C21H25NO/c1-15-8-13-20(16(2)14-15)17-9-11-18(12-10-17)21(23)22(3)19-6-4-5-7-19/h8-14,19H,4-7H2,1-3H3
InChIKeyRICIPZWNMICBTK-UHFFFAOYSA-N
XLogP4.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-N-methyl-4-(4-methylphenyl)-1-benzothiophene-6-carboxamide
CID 54774316
N-cyclopentyl-4-(2,4-difluorophenyl)-N-methylbenzamide;propanamide
CID 144760281
N-cyclopentyl-N-methyl-4-(7-methyl-1H-indazol-5-yl)benzamide
CID 129191372
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-cycloheptyl-2-hydroxy-N,5-dimethylbenzamide
CID 43409240
2-amino-N-cyclopentyl-N,5-dimethylbenzamide
CID 62509333
N-cyclopentyl-4-(1H-indazol-5-yl)-N-methylbenzamide
CID 129191428
N-cyclohexyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide
CID 46771981
N-cyclohexyl-2-fluoro-N,5-dimethylbenzamide
CID 62510377
4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide
CID 144760327
3-bromo-N-cyclopentyl-N,5-dimethylbenzamide
CID 104851892

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide?
The IUPAC name of N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide (CID 129191408) is N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide?
The canonical SMILES for N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide is Cc1ccc(-c2ccc(C(=O)N(C)C3CCCC3)cc2)c(C)c1.
What is the InChIKey of N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide?
The InChIKey is RICIPZWNMICBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c1-15-8-13-20(16(2)14-15)17-9-11-18(12-10-17)21(23)22(3)19-6-4-5-7-19/h8-14,19H,4-7H2,1-3H3.
What are the key properties of N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide?
N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide has a molecular weight of 307.44 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide is sourced from PubChem (CID 129191408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).