N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide

C18H24N2O3 — CID 78891418

IUPACN-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1OC1CCCC1
InChIInChI=1S/C18H24N2O3/c21-17(13-20-12-6-5-11-18(20)22)19-15-9-3-4-10-16(15)23-14-7-1-2-8-14/h3-4,9-10,14H,1-2,5-8,11-13H2,(H,19,21)
InChIKeyGWLWATBPGHDQAI-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.96
Rot. Bonds5

About N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide

N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78891418) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78891418
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1OC1CCCC1
InChIInChI=1S/C18H24N2O3/c21-17(13-20-12-6-5-11-18(20)22)19-15-9-3-4-10-16(15)23-14-7-1-2-8-14/h3-4,9-10,14H,1-2,5-8,11-13H2,(H,19,21)
InChIKeyGWLWATBPGHDQAI-UHFFFAOYSA-N
XLogP2.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenoxy]acetic acid
CID 63745847
N-(4-fluoro-2-methoxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78864389
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
N-(2-cyclopentyloxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 55807750
2-(4-bromophenyl)-N-(2-cyclopentyloxyphenyl)acetamide
CID 55807841
N-(2-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 29276180
methyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoate
CID 43406096
N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78865765
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
CID 78883367
N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069
N-(2,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111322
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide (CID 78891418) is N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide is O=C(CN1CCCCC1=O)Nc1ccccc1OC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is GWLWATBPGHDQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c21-17(13-20-12-6-5-11-18(20)22)19-15-9-3-4-10-16(15)23-14-7-1-2-8-14/h3-4,9-10,14H,1-2,5-8,11-13H2,(H,19,21).
What are the key properties of N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 316.40 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78891418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).