4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide

C13H24N2O2 — CID 128942089

IUPAC4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide
SMILESCCC1CCN(C(=O)NC2CCOCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-11-3-7-15(8-4-11)13(16)14-12-5-9-17-10-6-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyDPUONHCKBRMYSY-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.00
Rot. Bonds2

About 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide

4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide (PubChem CID 128942089) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide
PubChem CID128942089
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide
SMILESCCC1CCN(C(=O)NC2CCOCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-11-3-7-15(8-4-11)13(16)14-12-5-9-17-10-6-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyDPUONHCKBRMYSY-UHFFFAOYSA-N
XLogP2.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylcyclohexyl)morpholine-4-carboxamide
CID 115589164
3-[1-(oxan-4-ylcarbamoyl)piperidin-4-yl]propanoic acid
CID 62216069
1-(oxan-4-ylcarbamoyl)piperidine-4-carboxylic acid
CID 43610485
4-(acetamidomethyl)-N-(oxolan-3-yl)piperidine-1-carboxamide
CID 103839211
4-[(3,5-dichlorophenoxy)methyl]-N-(oxan-4-yl)piperidine-1-carboxamide
CID 126766845
4-cyclopentyl-N-(oxan-4-yl)piperazine-1-carboxamide
CID 121184730
4-(2,2-dimethylpropanoyl)-N-(oxepan-4-yl)piperazine-1-carboxamide
CID 127754010
N-[1-(4-methylpiperidine-1-carbonyl)piperidin-4-yl]morpholine-4-carboxamide
CID 126821611
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
1-(1-acetylpiperidin-4-yl)-3-(oxan-4-yl)urea
CID 25073596
4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide
CID 110612150
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The IUPAC name of 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide (CID 128942089) is 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide is CCC1CCN(C(=O)NC2CCOCC2)CC1.
What is the InChIKey of 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The InChIKey is DPUONHCKBRMYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-11-3-7-15(8-4-11)13(16)14-12-5-9-17-10-6-12/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide?
4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 128942089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).