2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide

C12H21NO2 — CID 103867639

IUPAC2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
SMILESCC(C)(C)C(=O)CNC(=O)CC1CCC1
InChIInChI=1S/C12H21NO2/c1-12(2,3)10(14)8-13-11(15)7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,13,15)
InChIKeyUFJRCUNYSVWEDM-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.91
Rot. Bonds4

About 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide

2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide (PubChem CID 103867639) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
PubChem CID103867639
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
SMILESCC(C)(C)C(=O)CNC(=O)CC1CCC1
InChIInChI=1S/C12H21NO2/c1-12(2,3)10(14)8-13-11(15)7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,13,15)
InChIKeyUFJRCUNYSVWEDM-UHFFFAOYSA-N
XLogP1.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
CID 64991981
methyl 2-[(2-cyclohexylacetyl)amino]acetate
CID 43404765
2-[[2-[(2-cyclopentylacetyl)amino]acetyl]amino]acetic acid
CID 60657329
1-cyclohexyl-5,5-dimethylhexane-2,4-dione
CID 14227231
4-[(2-cyclobutylacetyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 103162007
2-cyclobutyl-N-methylacetamide
CID 57296172
2-[[2-[(2-cyclohexylacetyl)amino]acetyl]amino]-2-methylbutanoic acid
CID 119199192
N-(2-chloroethyl)-2-cyclobutylacetamide
CID 103164388
2-cyclohexyl-N-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2-oxoethyl]acetamide
CID 111596150
2-(3-aminocyclohexyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 62783174
2-(3-aminocyclohexyl)-N-(2,2-dimethylpropyl)acetamide
CID 62782744
N-(cyanomethyl)-2-cyclopentylacetamide
CID 60896119

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide (CID 103867639) is 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide is CC(C)(C)C(=O)CNC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The InChIKey is UFJRCUNYSVWEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-12(2,3)10(14)8-13-11(15)7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,13,15).
What are the key properties of 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide has a molecular weight of 211.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide is sourced from PubChem (CID 103867639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).