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

C11H19NO2 — CID 64991981

IUPAC2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
SMILESCC(C)(C)C(=O)CNC(=O)CC1CC1
InChIInChI=1S/C11H19NO2/c1-11(2,3)9(13)7-12-10(14)6-8-4-5-8/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyJHVLIUUVDOXZIC-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.52
Rot. Bonds4

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

2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide (PubChem CID 64991981) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
PubChem CID64991981
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
SMILESCC(C)(C)C(=O)CNC(=O)CC1CC1
InChIInChI=1S/C11H19NO2/c1-11(2,3)9(13)7-12-10(14)6-8-4-5-8/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyJHVLIUUVDOXZIC-UHFFFAOYSA-N
XLogP1.52
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
CID 103867639
methyl 2-[(2-cyclohexylacetyl)amino]acetate
CID 43404765
3,3-dimethyl-1-[4-(2-oxopropyl)cyclohexyl]butan-2-one
CID 21340947
N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 110834377
methyl 2-[[2-(thian-4-yl)acetyl]amino]acetate
CID 80708805
N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
CID 106140404
N-(3,3-dimethyl-2-oxobutyl)-5-methyloxolane-2-carboxamide
CID 81330656
2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
CID 62659717
N-[2-(tert-butylamino)ethyl]-2-(oxan-4-yl)acetamide
CID 71990845
N-(3-amino-2,2-dimethylpropyl)-2-(oxan-4-yl)acetamide
CID 175659475
1-cyclohexyl-3-(3,3-dimethyl-2-oxobutyl)urea
CID 60970162
N-(2-amino-2-oxoethyl)-2-(4,4-dimethylcyclohexyl)acetamide
CID 10013935

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide (CID 64991981) is 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide is CC(C)(C)C(=O)CNC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
The InChIKey is JHVLIUUVDOXZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(2,3)9(13)7-12-10(14)6-8-4-5-8/h8H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide?
2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide is sourced from PubChem (CID 64991981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).