N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide

C15H20N2O2 — CID 112541842

IUPACN-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(C)CN(C(=O)c2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-11-8-14(16-12(2)18)10-17(9-11)15(19)13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,16,18)
InChIKeyDBAGDXUVBKCQSL-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.67
Rot. Bonds2

About N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide

N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide (PubChem CID 112541842) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
PubChem CID112541842
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(C)CN(C(=O)c2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-11-8-14(16-12(2)18)10-17(9-11)15(19)13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,16,18)
InChIKeyDBAGDXUVBKCQSL-UHFFFAOYSA-N
XLogP1.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(cyclopentylamino)-5-methylpiperidin-1-yl]-phenylmethanone
CID 83999951
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
[(3S,5R)-3,5-dimethylpiperidin-1-yl]-(4-phenoxyphenyl)methanone
CID 26003226
[4-(benzenesulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone
CID 3146246
[4-(benzenesulfonyl)phenyl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
CID 7462212
(3-aminophenyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 16795093
methyl N-[(3S)-1-benzoylpyrrolidin-3-yl]carbamate
CID 124575994
(3,5-dimethylpiperidin-1-yl)-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone
CID 5322328
(3,5-dimethylpiperidin-1-yl)-(4-methylphenyl)methanone
CID 3113347
(3,5-dimethylpiperazin-1-yl)-phenylmethanone
CID 10560788
N-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051605
N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051606

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide (CID 112541842) is N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide is CC(=O)NC1CC(C)CN(C(=O)c2ccccc2)C1.
What is the InChIKey of N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide?
The InChIKey is DBAGDXUVBKCQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-8-14(16-12(2)18)10-17(9-11)15(19)13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,16,18).
What are the key properties of N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide?
N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).