N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide

C15H28N2O — CID 112542384

IUPACN-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide
SMILESCC1CC(NC(=O)C(C)(C)C)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O/c1-11-8-12(16-14(18)15(2,3)4)10-17(9-11)13-6-5-7-13/h11-13H,5-10H2,1-4H3,(H,16,18)
InChIKeyOJVVFUXXCFQENK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds2

About N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide

N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide (PubChem CID 112542384) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide
PubChem CID112542384
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide
SMILESCC1CC(NC(=O)C(C)(C)C)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O/c1-11-8-12(16-14(18)15(2,3)4)10-17(9-11)13-6-5-7-13/h11-13H,5-10H2,1-4H3,(H,16,18)
InChIKeyOJVVFUXXCFQENK-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-cyclobutyl-5-(1-hydroxyethyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542393
2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide
CID 112542188
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-[5-(3-hydroxypropyl)-1-(3-methylcyclobutyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542404
N-[1-(2-amino-2-oxoethyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542492
2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
CID 102795217
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
methyl 1-cyclobutyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate
CID 112544651
N-[1-(4-fluorophenyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542322
1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994516
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide (CID 112542384) is N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide is CC1CC(NC(=O)C(C)(C)C)CN(C2CCC2)C1.
What is the InChIKey of N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide?
The InChIKey is OJVVFUXXCFQENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-8-12(16-14(18)15(2,3)4)10-17(9-11)13-6-5-7-13/h11-13H,5-10H2,1-4H3,(H,16,18).
What are the key properties of N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide?
N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 112542384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).