2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide

C18H26N2O3 — CID 4501300

IUPAC2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2(CC(=O)N(C)C)CCCC2)cc1
InChIInChI=1S/C18H26N2O3/c1-20(2)17(22)13-18(10-4-5-11-18)12-16(21)19-14-6-8-15(23-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,19,21)
InChIKeyCMFLVUUNCAHSIE-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.06
Rot. Bonds6

About 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide

2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide (PubChem CID 4501300) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide
PubChem CID4501300
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2(CC(=O)N(C)C)CCCC2)cc1
InChIInChI=1S/C18H26N2O3/c1-20(2)17(22)13-18(10-4-5-11-18)12-16(21)19-14-6-8-15(23-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,19,21)
InChIKeyCMFLVUUNCAHSIE-UHFFFAOYSA-N
XLogP3.06
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentyl]acetate
CID 4077070
N,N-dimethyl-2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetamide
CID 4729190
2-[[1-(aminomethyl)cyclopentyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 62007740
1-ethoxy-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 100729423
(1-aminocyclohexyl)methyl N-(4-methoxyphenyl)carbamate
CID 79337138
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 94829289
1-[[[amino-(4-methoxyanilino)methylidene]amino]methyl]-N,N-dimethylcyclopentane-1-carboxamide
CID 111812062
2-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide
CID 9438651
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(4-methoxyphenyl)acetamide
CID 2708830
4-(4-methoxyanilino)-4-oxobutanoyl chloride
CID 82041607
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 7719333
2-[1-[2-(4-tert-butylanilino)-2-oxoethyl]cyclohexyl]acetate
CID 8006656

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide (CID 4501300) is 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CC2(CC(=O)N(C)C)CCCC2)cc1.
What is the InChIKey of 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide?
The InChIKey is CMFLVUUNCAHSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-20(2)17(22)13-18(10-4-5-11-18)12-16(21)19-14-6-8-15(23-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,19,21).
What are the key properties of 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide?
2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide has a molecular weight of 318.42 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 4501300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).