(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide

C10H19N3O2 — CID 81123203

IUPAC(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C10H19N3O2/c1-13(2)9(14)7-12-10(15)8-4-3-5-11-6-8/h8,11H,3-7H2,1-2H3,(H,12,15)/t8-/m1/s1
InChIKeyMTIISVRCELGSOO-MRVPVSSYSA-N
MW213.28 g/mol
LogP-0.81
Rot. Bonds3

About (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide

(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide (PubChem CID 81123203) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
PubChem CID81123203
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C10H19N3O2/c1-13(2)9(14)7-12-10(15)8-4-3-5-11-6-8/h8,11H,3-7H2,1-2H3,(H,12,15)/t8-/m1/s1
InChIKeyMTIISVRCELGSOO-MRVPVSSYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxopropyl)piperidine-3-carboxamide
CID 83629204
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
(3S)-N-[2-(dimethylcarbamoylamino)ethyl]piperidine-3-carboxamide
CID 83111640
methyl 2-(piperidine-3-carbonylamino)acetate
CID 60913799
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3R)-N-[2-(tert-butylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123823
(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide
CID 81140340
(3S)-N-[3-(diethylamino)-3-oxopropyl]piperidine-3-carboxamide
CID 81124971
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]piperidine-3-carboxamide;hydrochloride
CID 119304521
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide (CID 81123203) is (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide is CN(C)C(=O)CNC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The InChIKey is MTIISVRCELGSOO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-13(2)9(14)7-12-10(15)8-4-3-5-11-6-8/h8,11H,3-7H2,1-2H3,(H,12,15)/t8-/m1/s1.
What are the key properties of (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide?
(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide is sourced from PubChem (CID 81123203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).