N-(2-ethyl-4-methylcyclobutyl)acetamide

C9H17NO — CID 145484157

IUPACN-(2-ethyl-4-methylcyclobutyl)acetamide
SMILESCCC1CC(C)C1NC(C)=O
InChIInChI=1S/C9H17NO/c1-4-8-5-6(2)9(8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11)
InChIKeyXHLXIKIUPYBBIX-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds2

About N-(2-ethyl-4-methylcyclobutyl)acetamide

N-(2-ethyl-4-methylcyclobutyl)acetamide (PubChem CID 145484157) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-ethyl-4-methylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-4-methylcyclobutyl)acetamide
PubChem CID145484157
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-ethyl-4-methylcyclobutyl)acetamide
SMILESCCC1CC(C)C1NC(C)=O
InChIInChI=1S/C9H17NO/c1-4-8-5-6(2)9(8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11)
InChIKeyXHLXIKIUPYBBIX-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S,2R,4S,6R)-6-ethyl-2-bicyclo[2.2.1]heptanyl]acetamide
CID 11913392
N-(2-ethylcyclopentyl)acetamide
CID 130891213
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
methyl N-(2-ethyl-6-methylcyclohexyl)carbamate
CID 130425408
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218
N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide
CID 11789290
N-[(1S,2R,3S,4R,6S)-2,3,6-trihydroxy-4-(hydroxymethyl)cyclohexyl]acetamide
CID 101009658
[(3S,4S)-5-acetamido-4-acetyloxy-2-ethyl-6-methyloxan-3-yl] acetate
CID 129087954
ethyl (3aR,4R,6S,7R,7aS)-7-acetamido-2,2,6-trimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4-carboxylate
CID 70808967
N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide
CID 67204731
N-[2-[[(5-bromo-1,3,4-thiadiazol-2-yl)-ethylamino]methyl]-6-methylcyclohexyl]acetamide
CID 170024898
N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dimethylbut-2-enamide
CID 130884658

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-methylcyclobutyl)acetamide?
The IUPAC name of N-(2-ethyl-4-methylcyclobutyl)acetamide (CID 145484157) is N-(2-ethyl-4-methylcyclobutyl)acetamide.
What is the SMILES notation for N-(2-ethyl-4-methylcyclobutyl)acetamide?
The canonical SMILES for N-(2-ethyl-4-methylcyclobutyl)acetamide is CCC1CC(C)C1NC(C)=O.
What is the InChIKey of N-(2-ethyl-4-methylcyclobutyl)acetamide?
The InChIKey is XHLXIKIUPYBBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-8-5-6(2)9(8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-(2-ethyl-4-methylcyclobutyl)acetamide?
N-(2-ethyl-4-methylcyclobutyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-methylcyclobutyl)acetamide is sourced from PubChem (CID 145484157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).