N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide

C15H28N2O2 — CID 106778947

IUPACN,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide
SMILESCCN(CC)C(=O)C1CC(C2CCOCC2)CCN1
InChIInChI=1S/C15H28N2O2/c1-3-17(4-2)15(18)14-11-13(5-8-16-14)12-6-9-19-10-7-12/h12-14,16H,3-11H2,1-2H3
InChIKeyNLFAOKBYZXORAR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds4

About N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide

N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide (PubChem CID 106778947) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide
PubChem CID106778947
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide
SMILESCCN(CC)C(=O)C1CC(C2CCOCC2)CCN1
InChIInChI=1S/C15H28N2O2/c1-3-17(4-2)15(18)14-11-13(5-8-16-14)12-6-9-19-10-7-12/h12-14,16H,3-11H2,1-2H3
InChIKeyNLFAOKBYZXORAR-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N,N-diethylpiperidine-2-carboxamide
CID 106778925
N,4-diethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428566
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
N-ethyl-N-(2-morpholin-4-ylethyl)azetidine-2-carboxamide
CID 131930077
N,N-diethyl-4-heptylpiperidine-2-carboxamide
CID 106778380
4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
CID 106781028
2-methyl-4-(oxan-4-yl)piperidine
CID 106778946
N,4-diethyl-N-prop-2-ynylpiperidine-2-carboxamide
CID 114429394
N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide
CID 106780450
methyl 4-cyclopropylpiperidine-2-carboxylate
CID 117258400
N,N-dibutyl-4-ethylpiperidine-2-carboxamide
CID 114428005
N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 53410858

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide?
The IUPAC name of N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide (CID 106778947) is N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide?
The canonical SMILES for N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide is CCN(CC)C(=O)C1CC(C2CCOCC2)CCN1.
What is the InChIKey of N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide?
The InChIKey is NLFAOKBYZXORAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-17(4-2)15(18)14-11-13(5-8-16-14)12-6-9-19-10-7-12/h12-14,16H,3-11H2,1-2H3.
What are the key properties of N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide?
N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(oxan-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 106778947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).