N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide

C11H21N3O2 — CID 43375315

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCN(C)C(=O)CN(C)C(=O)C1CCNCC1
InChIInChI=1S/C11H21N3O2/c1-13(2)10(15)8-14(3)11(16)9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3
InChIKeyVMTXFMPCLVGCIP-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.47
Rot. Bonds3

About N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide

N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (PubChem CID 43375315) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
PubChem CID43375315
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCN(C)C(=O)CN(C)C(=O)C1CCNCC1
InChIInChI=1S/C11H21N3O2/c1-13(2)10(15)8-14(3)11(16)9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3
InChIKeyVMTXFMPCLVGCIP-UHFFFAOYSA-N
XLogP-0.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119687382
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 54872869
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide
CID 60846900
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43579064
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119272093
N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrrolidine-3-carboxamide
CID 63005457
N-benzyl-N-methylpiperidine-4-carboxamide
CID 5103038
9-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbicyclo[3.3.1]nonane-3-carboxamide
CID 120984156
N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119291380
N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
CID 64519230
N-[2-(dimethylamino)-2-oxoethyl]-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 55150427
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 63005448

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (CID 43375315) is N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is CN(C)C(=O)CN(C)C(=O)C1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is VMTXFMPCLVGCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-13(2)10(15)8-14(3)11(16)9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 43375315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).