4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide

C11H22N4O2 — CID 104923445

IUPAC4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
SMILESCCN(C)C(=O)CNC1CCN(C(N)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-3-14(2)10(16)8-13-9-4-6-15(7-5-9)11(12)17/h9,13H,3-8H2,1-2H3,(H2,12,17)
InChIKeyCNVPABBZHFFCHY-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.40
Rot. Bonds4

About 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide

4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide (PubChem CID 104923445) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
PubChem CID104923445
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
SMILESCCN(C)C(=O)CNC1CCN(C(N)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-3-14(2)10(16)8-13-9-4-6-15(7-5-9)11(12)17/h9,13H,3-8H2,1-2H3,(H2,12,17)
InChIKeyCNVPABBZHFFCHY-UHFFFAOYSA-N
XLogP-0.40
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
N-ethyl-N-methyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]acetamide
CID 104926671
ethyl 4-[[2-(dimethylamino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 28586131
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
4-[3-(diethylamino)propylamino]piperidine-1-carboxamide
CID 43763196
N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
CID 79152490
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
4-(hexylamino)piperidine-1-carboxamide
CID 43769692
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide?
The IUPAC name of 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide (CID 104923445) is 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide is CCN(C)C(=O)CNC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide?
The InChIKey is CNVPABBZHFFCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-14(2)10(16)8-13-9-4-6-15(7-5-9)11(12)17/h9,13H,3-8H2,1-2H3,(H2,12,17).
What are the key properties of 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide?
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide is sourced from PubChem (CID 104923445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).