N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide

C19H28N2O2 — CID 46379006

IUPACN-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCC1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H28N2O2/c1-2-3-9-18(22)20-13-10-16-11-14-21(15-12-16)19(23)17-7-5-4-6-8-17/h4-8,16H,2-3,9-15H2,1H3,(H,20,22)
InChIKeyQIZOKOWLHYFAAG-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.24
Rot. Bonds7

About N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide

N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide (PubChem CID 46379006) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide
PubChem CID46379006
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCC1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H28N2O2/c1-2-3-9-18(22)20-13-10-16-11-14-21(15-12-16)19(23)17-7-5-4-6-8-17/h4-8,16H,2-3,9-15H2,1H3,(H,20,22)
InChIKeyQIZOKOWLHYFAAG-UHFFFAOYSA-N
XLogP3.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,2-dimethylpropanamide
CID 46378993
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2-methylbenzamide
CID 46378988
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-3-methylbenzamide
CID 46378991
3-(1-benzoylpiperidin-4-yl)-N-(cyclohexylmethyl)propanamide
CID 91913388
2-(4-benzoylpiperazin-1-yl)-N-pentylacetamide
CID 8597427
[4-[2-(azetidin-3-yl)ethyl]piperidin-1-yl]-phenylmethanone
CID 90953914
4-benzoyl-N-butylpiperazine-1-carbothioamide
CID 7945044
3-(1-benzoylpiperidin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 91911239
phenyl-[4-(3-phenylpropyl)piperidin-1-yl]methanone
CID 168948503
N-[2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxybutanamide
CID 50875549
[4-(methylaminomethyl)piperidin-1-yl]-phenylmethanone
CID 22983162
4-[(1-benzoylpiperidin-4-yl)-propylcarbamoyl]benzoic acid
CID 119183312

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide?
The IUPAC name of N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide (CID 46379006) is N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide?
The canonical SMILES for N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide is CCCCC(=O)NCCC1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide?
The InChIKey is QIZOKOWLHYFAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-2-3-9-18(22)20-13-10-16-11-14-21(15-12-16)19(23)17-7-5-4-6-8-17/h4-8,16H,2-3,9-15H2,1H3,(H,20,22).
What are the key properties of N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide?
N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide has a molecular weight of 316.44 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzoylpiperidin-4-yl)ethyl]pentanamide is sourced from PubChem (CID 46379006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).