(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide

C15H23N3O — CID 103813393

IUPAC(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
SMILESCN(CCNC(=O)[C@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(13-7-3-2-4-8-13)12-11-17-15(19)14-9-5-6-10-16-14/h2-4,7-8,14,16H,5-6,9-12H2,1H3,(H,17,19)/t14-/m1/s1
InChIKeyFZWUWUZKVOLFMJ-CQSZACIVSA-N
MW261.37 g/mol
LogP1.38
Rot. Bonds5

About (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide

(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide (PubChem CID 103813393) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
PubChem CID103813393
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
SMILESCN(CCNC(=O)[C@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(13-7-3-2-4-8-13)12-11-17-15(19)14-9-5-6-10-16-14/h2-4,7-8,14,16H,5-6,9-12H2,1H3,(H,17,19)/t14-/m1/s1
InChIKeyFZWUWUZKVOLFMJ-CQSZACIVSA-N
XLogP1.38
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(N-methylanilino)ethyl]pyrrolidine-2-carboxamide
CID 61260470
N-[3-(N-ethylanilino)propyl]piperidine-2-carboxamide
CID 61259552
4-ethyl-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
CID 114428740
cis-(1R,2S)-2-[2-(N-methylanilino)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 124524957
N-[3-(N-ethylanilino)propyl]pyrrolidine-2-carboxamide
CID 60717546
N-[2-(N-methylanilino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 119837640
(2R)-N-[2-(N-ethyl-3-methylanilino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119831742
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
N-[2-(N-ethyl-2-methylanilino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119853410
(2S)-N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 58563871
N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 55017247

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide (CID 103813393) is (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide is CN(CCNC(=O)[C@H]1CCCCN1)c1ccccc1.
What is the InChIKey of (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide?
The InChIKey is FZWUWUZKVOLFMJ-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(13-7-3-2-4-8-13)12-11-17-15(19)14-9-5-6-10-16-14/h2-4,7-8,14,16H,5-6,9-12H2,1H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide?
(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 103813393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).