3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide

C12H22N2O — CID 108909902

IUPAC3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide
SMILESCC(C)=CNC(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C12H22N2O/c1-9(2)6-13-12(15)14-7-10(3)5-11(4)8-14/h6,10-11H,5,7-8H2,1-4H3,(H,13,15)
InChIKeyVESOWTKDEULDCO-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.60
Rot. Bonds1

About 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide

3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide (PubChem CID 108909902) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide
PubChem CID108909902
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide
SMILESCC(C)=CNC(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C12H22N2O/c1-9(2)6-13-12(15)14-7-10(3)5-11(4)8-14/h6,10-11H,5,7-8H2,1-4H3,(H,13,15)
InChIKeyVESOWTKDEULDCO-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide (CID 108909902) is 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide is CC(C)=CNC(=O)N1CC(C)CC(C)C1.
What is the InChIKey of 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide?
The InChIKey is VESOWTKDEULDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)6-13-12(15)14-7-10(3)5-11(4)8-14/h6,10-11H,5,7-8H2,1-4H3,(H,13,15).
What are the key properties of 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide?
3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylprop-1-enyl)piperidine-1-carboxamide is sourced from PubChem (CID 108909902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).