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

C11H21N3O2 — CID 63121296

IUPACN-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide
SMILESCN(C)C(=O)CNC(=O)C1(C)CCNCC1
InChIInChI=1S/C11H21N3O2/c1-11(4-6-12-7-5-11)10(16)13-8-9(15)14(2)3/h12H,4-8H2,1-3H3,(H,13,16)
InChIKeyLSSFNJZVESLFSU-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.42
Rot. Bonds3

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

N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide (PubChem CID 63121296) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide
PubChem CID63121296
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide
SMILESCN(C)C(=O)CNC(=O)C1(C)CCNCC1
InChIInChI=1S/C11H21N3O2/c1-11(4-6-12-7-5-11)10(16)13-8-9(15)14(2)3/h12H,4-8H2,1-3H3,(H,13,16)
InChIKeyLSSFNJZVESLFSU-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

N-[2-(cyclopropylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide
CID 63121384
2-[(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63143746
N-(4-hydroxybutyl)-4-methylpiperidine-4-carboxamide
CID 106842133
N-[2-(dimethylcarbamoylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 83110875
methyl 3-[(4-methylpiperidine-4-carbonyl)amino]propanoate
CID 63122388
N-[2-(dimethylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140487
N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-4-methylpiperidine-4-carboxamide
CID 63121817
ethyl 4-[(4-methylpiperidine-4-carbonyl)amino]butanoate
CID 64576191
N-(2-bromoprop-2-enyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119755038
4-methyl-N-(3-methylsulfonylpropyl)piperidine-4-carboxamide
CID 63122628
N-(2-ethylsulfinylethyl)-4-methylpiperidine-4-carboxamide
CID 115760353
1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]cyclobutane-1-carboxamide
CID 80588092

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide (CID 63121296) is N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide is CN(C)C(=O)CNC(=O)C1(C)CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide?
The InChIKey is LSSFNJZVESLFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(4-6-12-7-5-11)10(16)13-8-9(15)14(2)3/h12H,4-8H2,1-3H3,(H,13,16).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide?
N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-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-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 63121296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).