N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide

C17H26N2O — CID 64922871

IUPACN-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NC1CCC(C)C1C
InChIInChI=1S/C17H26N2O/c1-5-18-16-8-6-11(2)10-14(16)17(20)19-15-9-7-12(3)13(15)4/h6,8,10,12-13,15,18H,5,7,9H2,1-4H3,(H,19,20)
InChIKeyWVIHTKRBHDDJQI-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.59
Rot. Bonds4

About N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide (PubChem CID 64922871) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
PubChem CID64922871
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NC1CCC(C)C1C
InChIInChI=1S/C17H26N2O/c1-5-18-16-8-6-11(2)10-14(16)17(20)19-15-9-7-12(3)13(15)4/h6,8,10,12-13,15,18H,5,7,9H2,1-4H3,(H,19,20)
InChIKeyWVIHTKRBHDDJQI-UHFFFAOYSA-N
XLogP3.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
CID 64923029
5-chloro-N-(2,3-dimethylcyclohexyl)-2-(ethylamino)benzamide
CID 63500408
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
CID 64914858
N-(2,3-dimethylcyclohexyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236631
5-chloro-N-(2,3-dimethylcyclopentyl)-2-hydrazinylbenzamide
CID 64920702
5-methyl-N-(4-methylcyclohexyl)-2-(propylamino)benzamide
CID 63500938
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-cyclohexyl-5-methyl-2-(propylamino)benzamide
CID 62509311
N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641575
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide (CID 64922871) is N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide is CCNc1ccc(C)cc1C(=O)NC1CCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide?
The InChIKey is WVIHTKRBHDDJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-5-18-16-8-6-11(2)10-14(16)17(20)19-15-9-7-12(3)13(15)4/h6,8,10,12-13,15,18H,5,7,9H2,1-4H3,(H,19,20).
What are the key properties of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide?
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide has a molecular weight of 274.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide is sourced from PubChem (CID 64922871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).