cyclobutane;2,2-dimethylpropanamide

C9H19NO — CID 145147245

IUPACcyclobutane;2,2-dimethylpropanamide
SMILESC1CCC1.CC(C)(C)C(N)=O
InChIInChI=1S/C5H11NO.C4H8/c1-5(2,3)4(6)7;1-2-4-3-1/h1-3H3,(H2,6,7);1-4H2
InChIKeyBBFUYGUSLAZJKE-UHFFFAOYSA-N
MW157.26 g/mol
LogP2.08
Rot. Bonds

About cyclobutane;2,2-dimethylpropanamide

cyclobutane;2,2-dimethylpropanamide (PubChem CID 145147245) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is cyclobutane;2,2-dimethylpropanamide.

Molecular Properties

Compound Namecyclobutane;2,2-dimethylpropanamide
PubChem CID145147245
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namecyclobutane;2,2-dimethylpropanamide
SMILESC1CCC1.CC(C)(C)C(N)=O
InChIInChI=1S/C5H11NO.C4H8/c1-5(2,3)4(6)7;1-2-4-3-1/h1-3H3,(H2,6,7);1-4H2
InChIKeyBBFUYGUSLAZJKE-UHFFFAOYSA-N
XLogP2.08
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentane;2,2-dimethylpropanamide
CID 90008477
acetyl chloride;2,2-dimethylpropanamide
CID 157270629
acetamide;cyclopentane
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azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate
CID 10930987
(2S)-2-cyclohexyl-2-fluoropropanamide
CID 97455861
3,3,3-trideuterio-2-methyl-2-(trideuteriomethyl)propanamide
CID 118372330
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
2,2-dimethylpropanamide;thiadiazole
CID 163684974
2-hydroxy-2-methoxypropanamide
CID 57235393
1-butylpyrrolidine;2,2-dimethylpropanamide;molecular hydrogen
CID 142890375
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882

Frequently Asked Questions

What is the IUPAC name of cyclobutane;2,2-dimethylpropanamide?
The IUPAC name of cyclobutane;2,2-dimethylpropanamide (CID 145147245) is cyclobutane;2,2-dimethylpropanamide.
What is the SMILES notation for cyclobutane;2,2-dimethylpropanamide?
The canonical SMILES for cyclobutane;2,2-dimethylpropanamide is C1CCC1.CC(C)(C)C(N)=O.
What is the InChIKey of cyclobutane;2,2-dimethylpropanamide?
The InChIKey is BBFUYGUSLAZJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C4H8/c1-5(2,3)4(6)7;1-2-4-3-1/h1-3H3,(H2,6,7);1-4H2.
What are the key properties of cyclobutane;2,2-dimethylpropanamide?
cyclobutane;2,2-dimethylpropanamide has a molecular weight of 157.26 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;2,2-dimethylpropanamide is sourced from PubChem (CID 145147245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).