2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide

C19H25ClN2O2 — CID 110819967

IUPAC2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C19H25ClN2O2/c20-16-7-5-14(6-8-16)13-18(23)21-17-9-11-22(12-10-17)19(24)15-3-1-2-4-15/h5-8,15,17H,1-4,9-13H2,(H,21,23)
InChIKeyQJXIMVOIXRTQMP-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.18
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide

2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide (PubChem CID 110819967) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
PubChem CID110819967
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C19H25ClN2O2/c20-16-7-5-14(6-8-16)13-18(23)21-17-9-11-22(12-10-17)19(24)15-3-1-2-4-15/h5-8,15,17H,1-4,9-13H2,(H,21,23)
InChIKeyQJXIMVOIXRTQMP-UHFFFAOYSA-N
XLogP3.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chlorophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide
CID 108556562
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]cyclohexanecarboxamide
CID 108559585
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]-2-(4-fluorophenyl)acetamide
CID 108559477
2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 50988896
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)acetamide
CID 55691105
2-(4-chlorophenyl)-N-[1-(2,3,4-trifluorobenzoyl)piperidin-4-yl]acetamide
CID 108566655
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 78822391
N'-[2-(4-chlorophenyl)acetyl]cyclopentanecarbohydrazide
CID 26657650
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide
CID 110822175
N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]cyclohexanecarboxamide
CID 108549997
2-(4-chlorophenoxy)-N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]acetamide
CID 108561465
1-[2-(4-chlorophenyl)sulfanylethyl]-3-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiourea
CID 43075796

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide (CID 110819967) is 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide is O=C(Cc1ccc(Cl)cc1)NC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide?
The InChIKey is QJXIMVOIXRTQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN2O2/c20-16-7-5-14(6-8-16)13-18(23)21-17-9-11-22(12-10-17)19(24)15-3-1-2-4-15/h5-8,15,17H,1-4,9-13H2,(H,21,23).
What are the key properties of 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide?
2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide has a molecular weight of 348.87 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 110819967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).