N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide

C15H28N2O — CID 163352611

IUPACN-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCN(CC2CCC2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,3)14(18)16-13-7-9-17(10-8-13)11-12-5-4-6-12/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyGQWMLEMFWOGWER-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds3

About N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide

N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide (PubChem CID 163352611) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
PubChem CID163352611
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCN(CC2CCC2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,3)14(18)16-13-7-9-17(10-8-13)11-12-5-4-6-12/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyGQWMLEMFWOGWER-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-[1-[2-(cyclohexylamino)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 163350854
N-[2-[[[[1-(cyclohexylmethyl)piperidin-4-yl]amino]-(ethylamino)methylidene]amino]ethyl]-2,2-dimethylpropanamide
CID 111993973
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
tert-butyl N-[1-(cyclopropylmethyl)piperidin-4-yl]carbamate
CID 53255882
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
2-cyclopentyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 10810094
N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-methylpiperidine-1-carboxamide
CID 60600680
methyl 1-(cyclobutylmethyl)piperidine-4-carboxylate
CID 65462250
N-[1-(cyclohexylmethyl)piperidin-4-yl]-3-methylpiperidine-1-carboxamide
CID 60601133
1-cyclobutyl-3-[1-(cyclopropylmethyl)piperidin-4-yl]-2-methylguanidine;hydroiodide
CID 119153825
N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-pyrimidin-2-ylacetamide
CID 18922107

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide (CID 163352611) is N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCN(CC2CCC2)CC1.
What is the InChIKey of N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The InChIKey is GQWMLEMFWOGWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2,3)14(18)16-13-7-9-17(10-8-13)11-12-5-4-6-12/h12-13H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide?
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 163352611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).