1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide

C15H20N2O2 — CID 2935139

IUPAC1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
SMILESCc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1C
InChIInChI=1S/C15H20N2O2/c1-10-3-4-13(9-11(10)2)15(19)17-7-5-12(6-8-17)14(16)18/h3-4,9,12H,5-8H2,1-2H3,(H2,16,18)
InChIKeyOMXGPCPTGATHTR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.64
Rot. Bonds2

About 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide

1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide (PubChem CID 2935139) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
PubChem CID2935139
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
SMILESCc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1C
InChIInChI=1S/C15H20N2O2/c1-10-3-4-13(9-11(10)2)15(19)17-7-5-12(6-8-17)14(16)18/h3-4,9,12H,5-8H2,1-2H3,(H2,16,18)
InChIKeyOMXGPCPTGATHTR-UHFFFAOYSA-N
XLogP1.64
TPSA63.40 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 ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethylbenzoyl)-N-methylpiperidine-4-carboxamide
CID 110350748
[4-(aminomethyl)piperidin-1-yl]-(3,4-dimethylphenyl)methanone
CID 28706771
1-(4-amino-3-methylbenzoyl)pyrrolidine-3-carboxamide
CID 114081648
1-[2-[(3,4-dimethylbenzoyl)amino]benzoyl]piperidine-4-carboxamide
CID 55645237
(3-aminopyrrolidin-1-yl)-(3,4-dimethylphenyl)methanone;hydrochloride
CID 119483089
1-(3,4-diethoxybenzoyl)piperidine-4-carboxamide
CID 976244
4-[1-(3,4-dimethylbenzoyl)piperidine-4-carbonyl]piperazine-1-carbaldehyde
CID 113003765
1-(3-amino-4-methylbenzoyl)piperidine-4-carboxylic acid
CID 61158258
1-[3-amino-4-(dimethylamino)benzoyl]piperidine-4-carboxamide
CID 61089682
N-[2-(dimethylamino)ethyl]-1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 113003438
1-(4-bromo-3-chlorobenzoyl)piperidine-4-carboxamide
CID 80948574
1-(4,5-dimethoxy-2-methylbenzoyl)piperidine-4-carboxamide
CID 110763601

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide (CID 2935139) is 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide is Cc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1C.
What is the InChIKey of 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide?
The InChIKey is OMXGPCPTGATHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-3-4-13(9-11(10)2)15(19)17-7-5-12(6-8-17)14(16)18/h3-4,9,12H,5-8H2,1-2H3,(H2,16,18).
What are the key properties of 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide?
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide is sourced from PubChem (CID 2935139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).