N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide

C11H21N3O2 — CID 63130187

IUPACN,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCNC(=O)CN(C)C(=O)C1(C)CCCNC1
InChIInChI=1S/C11H21N3O2/c1-11(5-4-6-13-8-11)10(16)14(3)7-9(15)12-2/h13H,4-8H2,1-3H3,(H,12,15)
InChIKeyFEMDZTPRSBUGNN-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.42
Rot. Bonds3

About N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide

N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide (PubChem CID 63130187) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
PubChem CID63130187
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCNC(=O)CN(C)C(=O)C1(C)CCCNC1
InChIInChI=1S/C11H21N3O2/c1-11(5-4-6-13-8-11)10(16)14(3)7-9(15)12-2/h13H,4-8H2,1-3H3,(H,12,15)
InChIKeyFEMDZTPRSBUGNN-UHFFFAOYSA-N
XLogP-0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[methyl-(3-methylpiperidine-3-carbonyl)amino]acetate
CID 63131941
N-(2-anilino-2-oxoethyl)-N,3-dimethylpiperidine-3-carboxamide
CID 63131670
N-(2-hydroxy-2-methylpropyl)-N,3-dimethylpiperidine-3-carboxamide
CID 79377525
N-cyclobutyl-N,3-dimethylpiperidine-3-carboxamide
CID 115747528
N-[(4-ethylphenyl)methyl]-N,3-dimethylpiperidine-3-carboxamide;hydrochloride
CID 119943770
3-methyl-N,N-bis(prop-2-enyl)piperidine-3-carboxamide
CID 63132229
N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide;dihydrochloride
CID 119946233
N,3-dimethyl-N-[(4-propan-2-ylphenyl)methyl]piperidine-3-carboxamide
CID 63131135
N,3-dimethyl-N-(1,3-thiazol-4-ylmethyl)piperidine-3-carboxamide
CID 55164319
N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 63657339
N,N-bis(2-methoxyethyl)-3-methylpiperidine-3-carboxamide
CID 63130592
methyl (3S)-3-methylpiperidine-3-carboxylate
CID 52644166

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The IUPAC name of N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide (CID 63130187) is N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide is CNC(=O)CN(C)C(=O)C1(C)CCCNC1.
What is the InChIKey of N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The InChIKey is FEMDZTPRSBUGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(5-4-6-13-8-11)10(16)14(3)7-9(15)12-2/h13H,4-8H2,1-3H3,(H,12,15).
What are the key properties of N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide is sourced from PubChem (CID 63130187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).