N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide

C18H24N2O2 — CID 110820191

IUPACN-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2)CC1)C1CCCC1
InChIInChI=1S/C18H24N2O2/c21-17(14-6-4-5-7-14)19-16-10-12-20(13-11-16)18(22)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13H2,(H,19,21)
InChIKeyMVLOARLFTRRBTA-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.60
Rot. Bonds3

About N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide

N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 110820191) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID110820191
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2)CC1)C1CCCC1
InChIInChI=1S/C18H24N2O2/c21-17(14-6-4-5-7-14)19-16-10-12-20(13-11-16)18(22)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13H2,(H,19,21)
InChIKeyMVLOARLFTRRBTA-UHFFFAOYSA-N
XLogP2.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-methylbenzoyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110820278
N-[1-(4-methylbenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110820327
1-(1-benzoylpiperidin-4-yl)-3-cyclopropylthiourea
CID 92519828
(3R)-N-(1-benzoylpiperidin-4-yl)-1-propanoylpiperidine-3-carboxamide
CID 52523476
N-[1-(3-chlorobenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110821021
N-[1-(4-nitrobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 2817993
ethyl (3R)-3-[(1-benzoylpiperidin-4-yl)carbamoyl]piperidine-1-carboxylate
CID 51725856
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562
N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110820345
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 51096408
2-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]benzoic acid
CID 113083284
[3-[4-(cyclopentanecarbonylamino)piperidine-1-carbonyl]phenyl] acetate
CID 108927512

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide (CID 110820191) is N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide is O=C(NC1CCN(C(=O)c2ccccc2)CC1)C1CCCC1.
What is the InChIKey of N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is MVLOARLFTRRBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17(14-6-4-5-7-14)19-16-10-12-20(13-11-16)18(22)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13H2,(H,19,21).
What are the key properties of N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide?
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110820191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).