acetamide;1-ethyl-3-methylcyclobutane

C9H19NO — CID 145484121

IUPACacetamide;1-ethyl-3-methylcyclobutane
SMILESCC(N)=O.CCC1CC(C)C1
InChIInChI=1S/C7H14.C2H5NO/c1-3-7-4-6(2)5-7;1-2(3)4/h6-7H,3-5H2,1-2H3;1H3,(H2,3,4)
InChIKeyAIUWEFORFDEJHY-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.93
Rot. Bonds1

About acetamide;1-ethyl-3-methylcyclobutane

acetamide;1-ethyl-3-methylcyclobutane (PubChem CID 145484121) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is acetamide;1-ethyl-3-methylcyclobutane.

Molecular Properties

Compound Nameacetamide;1-ethyl-3-methylcyclobutane
PubChem CID145484121
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Nameacetamide;1-ethyl-3-methylcyclobutane
SMILESCC(N)=O.CCC1CC(C)C1
InChIInChI=1S/C7H14.C2H5NO/c1-3-7-4-6(2)5-7;1-2(3)4/h6-7H,3-5H2,1-2H3;1H3,(H2,3,4)
InChIKeyAIUWEFORFDEJHY-UHFFFAOYSA-N
XLogP1.93
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-methylcyclobutyl)acetamide
CID 145484105
[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
CID 14940084
(3-ethyl-5-methylcyclohexyl) prop-2-enoate
CID 89367928
(3-ethylcyclobutyl)carbamic acid
CID 89387578
3-ethyl-N,5-dimethylcyclohexan-1-amine
CID 143338099
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
2-[bis(2-hydroxyethyl)carbamoyl]-4-ethylcyclopentane-1-carboxylic acid
CID 114511610
1-ethenyl-3-ethyl-5-methylcyclohexane
CID 144552872
acetic acid;ethylcyclopropane
CID 175213909
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
1-(4-ethyl-2-propanoylcyclopentyl)propan-1-one
CID 70888817
acetamide;2-ethyl-1,3-dioxolane
CID 66778580

Frequently Asked Questions

What is the IUPAC name of acetamide;1-ethyl-3-methylcyclobutane?
The IUPAC name of acetamide;1-ethyl-3-methylcyclobutane (CID 145484121) is acetamide;1-ethyl-3-methylcyclobutane.
What is the SMILES notation for acetamide;1-ethyl-3-methylcyclobutane?
The canonical SMILES for acetamide;1-ethyl-3-methylcyclobutane is CC(N)=O.CCC1CC(C)C1.
What is the InChIKey of acetamide;1-ethyl-3-methylcyclobutane?
The InChIKey is AIUWEFORFDEJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C2H5NO/c1-3-7-4-6(2)5-7;1-2(3)4/h6-7H,3-5H2,1-2H3;1H3,(H2,3,4).
What are the key properties of acetamide;1-ethyl-3-methylcyclobutane?
acetamide;1-ethyl-3-methylcyclobutane has a molecular weight of 157.26 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;1-ethyl-3-methylcyclobutane is sourced from PubChem (CID 145484121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).