2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide

C18H26N2O2 — CID 51146982

IUPAC2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)CC1CCCC1
InChIInChI=1S/C18H26N2O2/c1-3-15-10-6-7-11-16(15)19-17(21)13-20(2)18(22)12-14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,21)
InChIKeyRSCKAJBYUKVCNU-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.23
Rot. Bonds6

About 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide

2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide (PubChem CID 51146982) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
PubChem CID51146982
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)CC1CCCC1
InChIInChI=1S/C18H26N2O2/c1-3-15-10-6-7-11-16(15)19-17(21)13-20(2)18(22)12-14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,21)
InChIKeyRSCKAJBYUKVCNU-UHFFFAOYSA-N
XLogP3.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ylacetamide
CID 8894535
2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylacetamide
CID 7780171
2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
CID 8904524
N-cyclohexyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 17485054
2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide
CID 51189142
2,2-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylcyclopropane-1-carboxamide
CID 78773366
N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide
CID 8699505
3-cyclohexyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
CID 18274940
N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-fluorophenyl)-N-methylpropanamide
CID 51181026
2-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide
CID 9438651
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-morpholin-4-ium-4-ylacetamide
CID 8903823

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide (CID 51146982) is 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide is CCc1ccccc1NC(=O)CN(C)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide?
The InChIKey is RSCKAJBYUKVCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-3-15-10-6-7-11-16(15)19-17(21)13-20(2)18(22)12-14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,21).
What are the key properties of 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide?
2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide has a molecular weight of 302.42 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide is sourced from PubChem (CID 51146982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).