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

C12H21N3O2 — CID 43579064

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)C1CCNCC1
InChIInChI=1S/C12H21N3O2/c1-15(8-11(16)14-10-2-3-10)12(17)9-4-6-13-7-5-9/h9-10,13H,2-8H2,1H3,(H,14,16)
InChIKeyWYCYTOYCLSUKNW-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.28
Rot. Bonds4

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

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (PubChem CID 43579064) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
PubChem CID43579064
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)C1CCNCC1
InChIInChI=1S/C12H21N3O2/c1-15(8-11(16)14-10-2-3-10)12(17)9-4-6-13-7-5-9/h9-10,13H,2-8H2,1H3,(H,14,16)
InChIKeyWYCYTOYCLSUKNW-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-3-carboxamide
CID 43579066
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119272093
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43375315
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide
CID 43162383
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 54872869
(2R,5S)-5-[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]oxolane-2-carboxylic acid
CID 102944423
N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119291380
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylthiomorpholine-3-carboxamide
CID 82905681
2-[[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]-methylamino]acetic acid
CID 55003311
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydroxy-N-methylpyrrolidine-2-carboxamide
CID 43579084
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (CID 43579064) is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is CN(CC(=O)NC1CC1)C(=O)C1CCNCC1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is WYCYTOYCLSUKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-15(8-11(16)14-10-2-3-10)12(17)9-4-6-13-7-5-9/h9-10,13H,2-8H2,1H3,(H,14,16).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 43579064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).