3-(ethoxymethyl)cyclobutane-1-sulfonamide

C7H15NO3S — CID 168954970

IUPAC3-(ethoxymethyl)cyclobutane-1-sulfonamide
SMILESCCOCC1CC(S(N)(=O)=O)C1
InChIInChI=1S/C7H15NO3S/c1-2-11-5-6-3-7(4-6)12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyNYNCQTAQGBSDTI-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.09
Rot. Bonds4

About 3-(ethoxymethyl)cyclobutane-1-sulfonamide

3-(ethoxymethyl)cyclobutane-1-sulfonamide (PubChem CID 168954970) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 3-(ethoxymethyl)cyclobutane-1-sulfonamide.

Molecular Properties

Compound Name3-(ethoxymethyl)cyclobutane-1-sulfonamide
PubChem CID168954970
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name3-(ethoxymethyl)cyclobutane-1-sulfonamide
SMILESCCOCC1CC(S(N)(=O)=O)C1
InChIInChI=1S/C7H15NO3S/c1-2-11-5-6-3-7(4-6)12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyNYNCQTAQGBSDTI-UHFFFAOYSA-N
XLogP0.09
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethoxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
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cis-(1S,2S)-2-(ethoxymethyl)cyclopropan-1-amine;hydrochloride
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3-(ethoxymethyl)-9-methyl-9-sulfanyl-9-azoniabicyclo[3.3.1]nonane
CID 90941106
ethyl (3R,5S)-5-sulfamoylpiperidine-3-carboxylate
CID 134552702
3-[[4-(ethoxymethyl)cyclohexyl]methoxy]propanamide
CID 167464642
4-[4-(ethoxymethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 121201395
3-(ethoxymethyl)-7-oxabicyclo[4.1.0]heptane
CID 23517822
2-(cyclopropylmethoxymethyl)butane-1-sulfonamide
CID 64999436
1-(2-ethoxyethyl)-4-(ethoxymethyl)cyclohexane
CID 134545035
2-[(3-methylcyclobutyl)methoxy]ethanamine
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cis-(1S,3R)-3-aminocyclopentane-1-sulfonamide
CID 125472370

Frequently Asked Questions

What is the IUPAC name of 3-(ethoxymethyl)cyclobutane-1-sulfonamide?
The IUPAC name of 3-(ethoxymethyl)cyclobutane-1-sulfonamide (CID 168954970) is 3-(ethoxymethyl)cyclobutane-1-sulfonamide.
What is the SMILES notation for 3-(ethoxymethyl)cyclobutane-1-sulfonamide?
The canonical SMILES for 3-(ethoxymethyl)cyclobutane-1-sulfonamide is CCOCC1CC(S(N)(=O)=O)C1.
What is the InChIKey of 3-(ethoxymethyl)cyclobutane-1-sulfonamide?
The InChIKey is NYNCQTAQGBSDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-2-11-5-6-3-7(4-6)12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10).
What are the key properties of 3-(ethoxymethyl)cyclobutane-1-sulfonamide?
3-(ethoxymethyl)cyclobutane-1-sulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)cyclobutane-1-sulfonamide is sourced from PubChem (CID 168954970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).