4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide

C12H22N2O2 — CID 114429328

IUPAC4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC2CCOC2)C1
InChIInChI=1S/C12H22N2O2/c1-2-9-3-5-13-11(7-9)12(15)14-10-4-6-16-8-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyXBIMGNUQBIIVHK-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds3

About 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide

4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide (PubChem CID 114429328) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide
PubChem CID114429328
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC2CCOC2)C1
InChIInChI=1S/C12H22N2O2/c1-2-9-3-5-13-11(7-9)12(15)14-10-4-6-16-8-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyXBIMGNUQBIIVHK-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,5-dimethylcyclohexyl)-4-ethylpiperidine-2-carboxamide
CID 114429133
N-(2,2-diethyloxan-4-yl)-4-ethylpiperidine-2-carboxamide
CID 114429439
N-cyclopropyl-4-ethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428560
4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide
CID 114429128
1-(3-ethylcyclohexyl)-3-(oxolan-3-yl)urea
CID 115759113
4-ethyl-N-(3-hydroxy-2,2-dimethylcyclobutyl)piperidine-2-carboxamide
CID 114629713
N,4-diethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428566
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
4-ethyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)piperidine-2-carboxamide
CID 114429205
4-[[(4-ethylpiperidine-2-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 114429382
4-ethyl-N-propan-2-ylsulfonylpiperidine-2-carboxamide
CID 103307962
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide (CID 114429328) is 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NC2CCOC2)C1.
What is the InChIKey of 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The InChIKey is XBIMGNUQBIIVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-9-3-5-13-11(7-9)12(15)14-10-4-6-16-8-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114429328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).