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

C13H25N3O2 — CID 54872869

IUPACN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3
InChIKeyIQTXPEMXSMKDOG-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.31
Rot. Bonds5

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

N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (PubChem CID 54872869) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
PubChem CID54872869
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3
InChIKeyIQTXPEMXSMKDOG-UHFFFAOYSA-N
XLogP0.31
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43375315
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119687382
3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119686528
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43579064
2-[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120974465
2-[azepan-4-yl(methyl)amino]-N,N-diethylacetamide
CID 113361714
N-ethyl-N-(2-methylbutyl)piperidine-4-carboxamide
CID 79470658
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119272093
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
N,N-dipropylpiperidine-4-carboxamide;hydrochloride
CID 53410679

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide (CID 54872869) is N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is CCN(CC)C(=O)CN(C)C(=O)C1CCNCC1.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is IQTXPEMXSMKDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide?
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 54872869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).