N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide

C10H17NO2 — CID 23273706

IUPACN-(2,2-dimethylpropanoyl)cyclobutanecarboxamide
SMILESCC(C)(C)C(=O)NC(=O)C1CCC1
InChIInChI=1S/C10H17NO2/c1-10(2,3)9(13)11-8(12)7-5-4-6-7/h7H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyLYZOXAKCLYQESP-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.48
Rot. Bonds1

About N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide

N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide (PubChem CID 23273706) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropanoyl)cyclobutanecarboxamide
PubChem CID23273706
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(2,2-dimethylpropanoyl)cyclobutanecarboxamide
SMILESCC(C)(C)C(=O)NC(=O)C1CCC1
InChIInChI=1S/C10H17NO2/c1-10(2,3)9(13)11-8(12)7-5-4-6-7/h7H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyLYZOXAKCLYQESP-UHFFFAOYSA-N
XLogP1.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide
CID 159611248
N-tert-butylcyclooctanecarboxamide
CID 65022804
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide
CID 126636140
N-(5-cyclobutyl-5-oxopentyl)-2,2-dimethylpropanamide
CID 15883436
2-(cyclopentanecarbonylamino)-2-cyclopropylpropanoic acid
CID 43163071
N-[(E)-but-2-en-2-yl]cyclohexanecarboxamide
CID 23629184
N-(1-chloro-3-methylpentan-3-yl)cyclobutanecarboxamide
CID 106168508
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
CID 90499246
N-[cyclohexyl(methyl)carbamothioyl]cyclohexanecarboxamide
CID 4778356
N-(1-bromo-2-methylbutan-2-yl)cyclopentanecarboxamide
CID 114314310

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide?
The IUPAC name of N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide (CID 23273706) is N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide is CC(C)(C)C(=O)NC(=O)C1CCC1.
What is the InChIKey of N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide?
The InChIKey is LYZOXAKCLYQESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(2,3)9(13)11-8(12)7-5-4-6-7/h7H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide?
N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide is sourced from PubChem (CID 23273706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).