N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide

C10H17NO2 — CID 64996921

IUPACN-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
SMILESCC(C)C(=O)CNC(=O)C1CCC1
InChIInChI=1S/C10H17NO2/c1-7(2)9(12)6-11-10(13)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,11,13)
InChIKeyJVGLLCAYZJZESK-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.13
Rot. Bonds4

About N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide

N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide (PubChem CID 64996921) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
PubChem CID64996921
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
SMILESCC(C)C(=O)CNC(=O)C1CCC1
InChIInChI=1S/C10H17NO2/c1-7(2)9(12)6-11-10(13)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,11,13)
InChIKeyJVGLLCAYZJZESK-UHFFFAOYSA-N
XLogP1.13
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-bis(3-methyl-2-oxobutyl)cyclohexane-1,4-dicarboxamide
CID 59440307
N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
CID 112990807
propan-2-yl 2-(cyclopentanecarbonylamino)acetate
CID 56808767
N-(2-oxopropyl)cycloheptanecarboxamide
CID 64996887
N-(2-methylprop-2-enyl)cyclopentanecarboxamide
CID 91695769
N-(2-chloropropyl)cyclopentanecarboxamide
CID 114296250
N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
5-methyl-N-(3-methyl-2-oxobutyl)oxolane-2-carboxamide
CID 81330974
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469
N-[2-(3-methylbutylamino)-2-oxoethyl]cyclohexanecarboxamide
CID 112995138
N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide
CID 24554571
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide?
The IUPAC name of N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide (CID 64996921) is N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide?
The canonical SMILES for N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide is CC(C)C(=O)CNC(=O)C1CCC1.
What is the InChIKey of N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide?
The InChIKey is JVGLLCAYZJZESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7(2)9(12)6-11-10(13)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide?
N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide is sourced from PubChem (CID 64996921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).