4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide

C14H25N3O2 — CID 114429484

IUPAC4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC(=O)N2CCCC2)C1
InChIInChI=1S/C14H25N3O2/c1-2-11-5-6-15-12(9-11)14(19)16-10-13(18)17-7-3-4-8-17/h11-12,15H,2-10H2,1H3,(H,16,19)
InChIKeyXHBBNEBLUSHVHU-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.50
Rot. Bonds4

About 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide

4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide (PubChem CID 114429484) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
PubChem CID114429484
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC(=O)N2CCCC2)C1
InChIInChI=1S/C14H25N3O2/c1-2-11-5-6-15-12(9-11)14(19)16-10-13(18)17-7-3-4-8-17/h11-12,15H,2-10H2,1H3,(H,16,19)
InChIKeyXHBBNEBLUSHVHU-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
4-ethyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114428071
4-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidine-2-carboxamide
CID 114428726
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 114428095
4-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
CID 114428586
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046
4-ethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 114428843
4-ethyl-N-(3-hydroxypropyl)piperidine-2-carboxamide
CID 114428024
4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
CID 106286595
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
4-ethyl-N-(4-hydroxybutyl)piperidine-2-carboxamide
CID 106841954
4-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
CID 106147963

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide (CID 114429484) is 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NCC(=O)N2CCCC2)C1.
What is the InChIKey of 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide?
The InChIKey is XHBBNEBLUSHVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-11-5-6-15-12(9-11)14(19)16-10-13(18)17-7-3-4-8-17/h11-12,15H,2-10H2,1H3,(H,16,19).
What are the key properties of 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide?
4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 114429484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).