N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide

C19H25N3O3 — CID 17436908

IUPACN-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2(CC(=O)NC3CC3)CCCC2)cc1
InChIInChI=1S/C19H25N3O3/c1-13(23)20-14-4-8-16(9-5-14)22-18(25)19(10-2-3-11-19)12-17(24)21-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyWUDWJDLHWDBDMG-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.81
Rot. Bonds6

About N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide

N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 17436908) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID17436908
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2(CC(=O)NC3CC3)CCCC2)cc1
InChIInChI=1S/C19H25N3O3/c1-13(23)20-14-4-8-16(9-5-14)22-18(25)19(10-2-3-11-19)12-17(24)21-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyWUDWJDLHWDBDMG-UHFFFAOYSA-N
XLogP2.81
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-chloro-4-(difluoromethoxy)phenyl]-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide
CID 9046647
2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880570
N-(5-tert-butyl-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 17484166
1-N'-(4-acetamidophenyl)-1-N-cyclohexylcyclopropane-1,1-dicarboxamide
CID 108972267
N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 9193479
N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide
CID 112999758
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
1-[2-(cyclopropylamino)-2-oxoethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
CID 9046500
1-(4-acetamidophenyl)-N-cycloheptylcyclohexane-1-carboxamide
CID 53110342
1-[2-(cyclopropylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]cyclohexane-1-carboxamide;ethane
CID 102564303
1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide
CID 53110546
1-[2-[(4-ethylcyclohexyl)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 61467269

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide (CID 17436908) is N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide is CC(=O)Nc1ccc(NC(=O)C2(CC(=O)NC3CC3)CCCC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is WUDWJDLHWDBDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13(23)20-14-4-8-16(9-5-14)22-18(25)19(10-2-3-11-19)12-17(24)21-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.81, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 17436908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).