N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide

C12H22N2O — CID 115664848

IUPACN-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
SMILESCC1CCC(C)N(C(=O)NC2CCC2)C1
InChIInChI=1S/C12H22N2O/c1-9-6-7-10(2)14(8-9)12(15)13-11-4-3-5-11/h9-11H,3-8H2,1-2H3,(H,13,15)
InChIKeyWACMMENWTNAEBC-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.37
Rot. Bonds1

About N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide

N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide (PubChem CID 115664848) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
PubChem CID115664848
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
SMILESCC1CCC(C)N(C(=O)NC2CCC2)C1
InChIInChI=1S/C12H22N2O/c1-9-6-7-10(2)14(8-9)12(15)13-11-4-3-5-11/h9-11H,3-8H2,1-2H3,(H,13,15)
InChIKeyWACMMENWTNAEBC-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclobutyl-2-methylpyrrolidine-1-carboxamide
CID 115664840
1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
CID 115635337
N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
CID 142002534
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
1-(2,5-dimethylpiperidin-1-yl)ethanone;ethane
CID 156753838
cyclohexyl-[(2R,5S)-2,5-dimethylpiperidin-1-yl]methanone
CID 145040393
N-cyclohexyl-3-methylthiomorpholine-4-carboxamide
CID 115642098
1-cyclobutyl-3-(4-methylcyclohexyl)urea
CID 103653458
N-cyclobutyl-2-ethyl-5-methylpyrrolidine-1-carboxamide
CID 115888716
1-[(2S,5R)-2,5-dimethylpiperidin-1-yl]-3-methylbutan-1-one
CID 118357209
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide
CID 130770063

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide (CID 115664848) is N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide is CC1CCC(C)N(C(=O)NC2CCC2)C1.
What is the InChIKey of N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide?
The InChIKey is WACMMENWTNAEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-6-7-10(2)14(8-9)12(15)13-11-4-3-5-11/h9-11H,3-8H2,1-2H3,(H,13,15).
What are the key properties of N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide?
N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 115664848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).