(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide

C15H23N3O — CID 104912781

IUPAC(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
SMILESCN(C)Cc1ccccc1NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)11-12-7-3-4-8-13(12)17-15(19)14-9-5-6-10-16-14/h3-4,7-8,14,16H,5-6,9-11H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeyAVJDMNZMUUOECG-CQSZACIVSA-N
MW261.37 g/mol
LogP1.83
Rot. Bonds4

About (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide

(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide (PubChem CID 104912781) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
PubChem CID104912781
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
SMILESCN(C)Cc1ccccc1NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)11-12-7-3-4-8-13(12)17-15(19)14-9-5-6-10-16-14/h3-4,7-8,14,16H,5-6,9-11H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeyAVJDMNZMUUOECG-CQSZACIVSA-N
XLogP1.83
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylaminomethyl)phenyl]pyrrolidine-2-carboxamide
CID 43712468
N-[2-(methoxymethyl)phenyl]azepane-2-carboxamide
CID 64563598
2-[2-(azepane-2-carbonylamino)phenyl]acetic acid
CID 64568355
N-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43710720
2-[2-(pyrrolidine-2-carbonylamino)phenyl]acetic acid
CID 62534786
N-[2-(2-amino-2-oxoethyl)phenyl]azepane-2-carboxamide
CID 64563986
N-[2-[(dimethylamino)methyl]phenyl]cyclohexanecarboxamide
CID 31969965
(2S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]pyrrolidine-2-carboxamide
CID 61179637
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
N-[2-(dimethylcarbamoyl)phenyl]azepane-2-carboxamide
CID 64563985
N-(2-acetylphenyl)piperidine-2-carboxamide
CID 110462300
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide (CID 104912781) is (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide is CN(C)Cc1ccccc1NC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide?
The InChIKey is AVJDMNZMUUOECG-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)11-12-7-3-4-8-13(12)17-15(19)14-9-5-6-10-16-14/h3-4,7-8,14,16H,5-6,9-11H2,1-2H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide?
(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 104912781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).