N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide

C24H32N2O2 — CID 11710660

IUPACN-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide
SMILESCOc1ccc(C(NC(=O)c2c(C)cccc2C)C2(N(C)C)CCCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-17-9-8-10-18(2)21(17)23(27)25-22(19-11-13-20(28-5)14-12-19)24(26(3)4)15-6-7-16-24/h8-14,22H,6-7,15-16H2,1-5H3,(H,25,27)
InChIKeyNGIXQYZHCFXMFM-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.66
Rot. Bonds6

About N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide

N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide (PubChem CID 11710660) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide
PubChem CID11710660
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide
SMILESCOc1ccc(C(NC(=O)c2c(C)cccc2C)C2(N(C)C)CCCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-17-9-8-10-18(2)21(17)23(27)25-22(19-11-13-20(28-5)14-12-19)24(26(3)4)15-6-7-16-24/h8-14,22H,6-7,15-16H2,1-5H3,(H,25,27)
InChIKeyNGIXQYZHCFXMFM-UHFFFAOYSA-N
XLogP4.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2,6-dimethylbenzamide
CID 11646365
N-[(4-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,6-dimethylbenzamide
CID 11689547
N-[[1-[iodomethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide
CID 89169823
2,4-dichloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-6-methoxybenzamide
CID 59347931
[1-(dimethylamino)cyclohexyl]-(4-methoxyphenyl)methanol
CID 79067098
2-chloro-N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenylmethyl]-5-methoxybenzamide
CID 143249927
N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 23728869
3,5-dichloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methoxybenzamide
CID 11539036
N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methylsulfanylbenzamide
CID 11537937
N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-methyl-2-(trifluoromethyl)quinoline-4-carboxamide
CID 11683926
1-[(R)-[(2,6-dimethylbenzoyl)amino]-phenylmethyl]-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
CID 141278623
N-[[1-(dimethylamino)cyclobutyl]-phenylmethyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide
CID 46179331

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide (CID 11710660) is N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide is COc1ccc(C(NC(=O)c2c(C)cccc2C)C2(N(C)C)CCCC2)cc1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide?
The InChIKey is NGIXQYZHCFXMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-17-9-8-10-18(2)21(17)23(27)25-22(19-11-13-20(28-5)14-12-19)24(26(3)4)15-6-7-16-24/h8-14,22H,6-7,15-16H2,1-5H3,(H,25,27).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide?
N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide has a molecular weight of 380.53 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide is sourced from PubChem (CID 11710660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).