4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide

C14H25N3O2 — CID 114429128

IUPAC4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC2CCC(=O)N(C)C2)C1
InChIInChI=1S/C14H25N3O2/c1-3-10-6-7-15-12(8-10)14(19)16-11-4-5-13(18)17(2)9-11/h10-12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyKQYDHLIIPJLQLN-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.50
Rot. Bonds3

About 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide

4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide (PubChem CID 114429128) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide
PubChem CID114429128
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC2CCC(=O)N(C)C2)C1
InChIInChI=1S/C14H25N3O2/c1-3-10-6-7-15-12(8-10)14(19)16-11-4-5-13(18)17(2)9-11/h10-12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyKQYDHLIIPJLQLN-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 103796815
4-ethyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)piperidine-2-carboxamide
CID 114429205
N-(3,5-dimethylcyclohexyl)-4-ethylpiperidine-2-carboxamide
CID 114429133
N-(1-methyl-6-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119324352
4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 114429328
N-(2,2-diethyloxan-4-yl)-4-ethylpiperidine-2-carboxamide
CID 114429439
2-ethyl-1-(1-methyl-6-oxopiperidin-3-yl)guanidine
CID 64667638
5-[(3-ethylcyclohexyl)amino]-1-methylpiperidin-2-one
CID 64655089
4-ethyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114428071
(3R)-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-3-carboxamide
CID 81141682
4-ethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 114428843
4-ethyl-N-(3-hydroxy-2,2-dimethylcyclobutyl)piperidine-2-carboxamide
CID 114629713

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide (CID 114429128) is 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NC2CCC(=O)N(C)C2)C1.
What is the InChIKey of 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide?
The InChIKey is KQYDHLIIPJLQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-10-6-7-15-12(8-10)14(19)16-11-4-5-13(18)17(2)9-11/h10-12,15H,3-9H2,1-2H3,(H,16,19).
What are the key properties of 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide?
4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114429128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).