N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide

C15H21N3O2 — CID 43702382

IUPACN-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
SMILESCN(C)C(=O)c1ccc(NC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19)
InChIKeyOFRMGUALSMEOKG-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.47
Rot. Bonds3

About N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide

N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide (PubChem CID 43702382) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
PubChem CID43702382
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
SMILESCN(C)C(=O)c1ccc(NC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19)
InChIKeyOFRMGUALSMEOKG-UHFFFAOYSA-N
XLogP1.47
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119684891
(2R)-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119718954
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2R)-N-[4-(dimethylamino)phenyl]pyrrolidine-2-carboxamide
CID 103813174
(2S)-N-[4-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 103808067
(2R)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119740054
(2S)-N-[4-(cyclopropylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 103808292
(2S)-N-(4-acetamidophenyl)pyrrolidine-2-carboxamide
CID 22691413
(2R)-N-[4-(tert-butylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119703073
N-[4-(methanesulfonamido)phenyl]piperidine-2-carboxamide
CID 43709925
(2S)-N-(4-bromophenyl)piperidine-2-carboxamide;hydrochloride
CID 119670350
ethyl 4-(azepane-2-carbonylamino)benzoate
CID 64564434

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide (CID 43702382) is N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide is CN(C)C(=O)c1ccc(NC(=O)C2CCCCN2)cc1.
What is the InChIKey of N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide?
The InChIKey is OFRMGUALSMEOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19).
What are the key properties of N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide?
N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 43702382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).