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

C13H25N3O2 — CID 54872870

IUPACN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCCCN1
InChIInChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-8-6-7-9-14-11/h11,14H,4-10H2,1-3H3
InChIKeyWVLJGTUHAQNRFP-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.46
Rot. Bonds5

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

N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide (PubChem CID 54872870) 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-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
PubChem CID54872870
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCCCN1
InChIInChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-8-6-7-9-14-11/h11,14H,4-10H2,1-3H3
InChIKeyWVLJGTUHAQNRFP-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide
CID 104914782
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780
(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
N-[2-(diethylamino)ethyl]-N-methylpiperidine-2-carboxamide
CID 119054103
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide
CID 141072279
(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 93367971
(2S)-N-ethyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93273990
N-(cyclopropylmethyl)-N-ethylazepane-2-carboxamide
CID 64570352
(2S)-N-(2-ethoxyethyl)-N-ethylpiperidine-2-carboxamide
CID 103809901
N-[2-(dimethylamino)-2-oxoethyl]-N-propylazepane-2-carboxamide
CID 64563638

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide (CID 54872870) is N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide is CCN(CC)C(=O)CN(C)C(=O)C1CCCCN1.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is WVLJGTUHAQNRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-4-16(5-2)12(17)10-15(3)13(18)11-8-6-7-9-14-11/h11,14H,4-10H2,1-3H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.46, 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-2-carboxamide is sourced from PubChem (CID 54872870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).