N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide

C15H21N3O2 — CID 43709947

IUPACN-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)12-4-3-5-13(10-12)17-14(19)11-6-8-16-9-7-11/h3-5,10-11,16H,6-9H2,1-2H3,(H,17,19)
InChIKeyVHBIWICGIHNHJW-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.33
Rot. Bonds3

About N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide

N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 43709947) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
PubChem CID43709947
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)12-4-3-5-13(10-12)17-14(19)11-6-8-16-9-7-11/h3-5,10-11,16H,6-9H2,1-2H3,(H,17,19)
InChIKeyVHBIWICGIHNHJW-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 55148926
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
N-(3-carbamoylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119270283
3-(cyclopropanecarbonylamino)-N-piperidin-4-yl-N-propylbenzamide
CID 119824906
N-[3-(dimethylcarbamoyl)phenyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 33249573
N-[3-(tert-butylcarbamoyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119283628
1-N,4-N-bis[3-(diethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17195088
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
CID 119298680
N-[3-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 54794417
N-[3-(dimethylcarbamoyl)phenyl]adamantane-2-carboxamide
CID 51339061
3-(cyclohexanecarbonylamino)-N-methyl-N-phenylbenzamide
CID 17227771

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide (CID 43709947) is N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide is CN(C)C(=O)c1cccc(NC(=O)C2CCNCC2)c1.
What is the InChIKey of N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is VHBIWICGIHNHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(2)15(20)12-4-3-5-13(10-12)17-14(19)11-6-8-16-9-7-11/h3-5,10-11,16H,6-9H2,1-2H3,(H,17,19).
What are the key properties of N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide?
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 43709947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).