N-cyclobutyl-2,2-dimethylpropanamide

C9H17NO — CID 21051515

IUPACN-cyclobutyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC1
InChIInChI=1S/C9H17NO/c1-9(2,3)8(11)10-7-5-4-6-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyRIWNORAVEJYZSE-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds1

About N-cyclobutyl-2,2-dimethylpropanamide

N-cyclobutyl-2,2-dimethylpropanamide (PubChem CID 21051515) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclobutyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-cyclobutyl-2,2-dimethylpropanamide
PubChem CID21051515
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclobutyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC1
InChIInChI=1S/C9H17NO/c1-9(2,3)8(11)10-7-5-4-6-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyRIWNORAVEJYZSE-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
CID 102795217
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
CID 135278622
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163352611
3-chloro-N-cyclobutyl-2,2-dimethylpropanamide
CID 63664456
2-chloro-N-cyclohexyl-2-methylpropanamide
CID 70600650
N-[1-[2-(cyclohexylamino)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 163350854
bis(N-cyclohexyl-2,2-dimethylpropanamide);bis(propan-2-yl 2,2-dimethylpropanoate);2,2,4,4-tetramethylpentan-3-one
CID 161458089
N-(azetidin-3-yl)-2,2-dimethylpropanamide
CID 58468718

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2,2-dimethylpropanamide?
The IUPAC name of N-cyclobutyl-2,2-dimethylpropanamide (CID 21051515) is N-cyclobutyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclobutyl-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclobutyl-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-2,2-dimethylpropanamide?
The InChIKey is RIWNORAVEJYZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(2,3)8(11)10-7-5-4-6-7/h7H,4-6H2,1-3H3,(H,10,11).
What are the key properties of N-cyclobutyl-2,2-dimethylpropanamide?
N-cyclobutyl-2,2-dimethylpropanamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2,2-dimethylpropanamide is sourced from PubChem (CID 21051515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).