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

C15H21N3O2 — CID 81123557

IUPAC(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NC(=O)[C@@H]2CCCNC2)cc1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)11-5-7-13(8-6-11)17-14(19)12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyOPVAZLYRLUIMIK-GFCCVEGCSA-N
MW275.35 g/mol
LogP1.33
Rot. Bonds3

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

(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide (PubChem CID 81123557) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
PubChem CID81123557
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NC(=O)[C@@H]2CCCNC2)cc1
InChIInChI=1S/C15H21N3O2/c1-18(2)15(20)11-5-7-13(8-6-11)17-14(19)12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyOPVAZLYRLUIMIK-GFCCVEGCSA-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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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide (CID 81123557) is (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide is CN(C)C(=O)c1ccc(NC(=O)[C@@H]2CCCNC2)cc1.
What is the InChIKey of (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide?
The InChIKey is OPVAZLYRLUIMIK-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(2)15(20)11-5-7-13(8-6-11)17-14(19)12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide?
(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-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 (3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 81123557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).