1-(methoxymethyl)cyclobutane-1-sulfinamide

C6H13NO2S — CID 165459176

IUPAC1-(methoxymethyl)cyclobutane-1-sulfinamide
SMILESCOCC1(S(N)=O)CCC1
InChIInChI=1S/C6H13NO2S/c1-9-5-6(10(7)8)3-2-4-6/h2-5,7H2,1H3
InChIKeyKKBTYNLZXBDONI-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.18
Rot. Bonds3

About 1-(methoxymethyl)cyclobutane-1-sulfinamide

1-(methoxymethyl)cyclobutane-1-sulfinamide (PubChem CID 165459176) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is 1-(methoxymethyl)cyclobutane-1-sulfinamide.

Molecular Properties

Compound Name1-(methoxymethyl)cyclobutane-1-sulfinamide
PubChem CID165459176
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC Name1-(methoxymethyl)cyclobutane-1-sulfinamide
SMILESCOCC1(S(N)=O)CCC1
InChIInChI=1S/C6H13NO2S/c1-9-5-6(10(7)8)3-2-4-6/h2-5,7H2,1H3
InChIKeyKKBTYNLZXBDONI-UHFFFAOYSA-N
XLogP0.18
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(methoxymethyl)cyclopropane-1-sulfinic acid
CID 165449823
1-(methoxymethyl)cyclobutane-1-carbohydrazide
CID 120999878
1-(bromomethyl)-1-(methoxymethyl)cyclobutane
CID 65007363
(1R,5S)-1,5-bis(methoxymethyl)-8-oxabicyclo[3.2.1]octane
CID 122546546
1-(methoxymethyl)-1-propan-2-ylcyclobutane
CID 90167872
1-isocyanato-1-(methoxymethyl)cyclobutane
CID 126989780
ethane;1-(methoxymethyl)-N-methylcyclobutan-1-amine
CID 171819179
1-(methoxymethyl)cyclohexan-1-ol
CID 12552140
1-[[1-(methoxymethyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonyl chloride
CID 168711427
1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
CID 122494327
5-(methoxymethyl)bicyclo[3.1.0]hexane-1-carboxylic acid
CID 14044606
1-bromo-1-(methoxymethyl)cyclohexane
CID 12542396

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)cyclobutane-1-sulfinamide?
The IUPAC name of 1-(methoxymethyl)cyclobutane-1-sulfinamide (CID 165459176) is 1-(methoxymethyl)cyclobutane-1-sulfinamide.
What is the SMILES notation for 1-(methoxymethyl)cyclobutane-1-sulfinamide?
The canonical SMILES for 1-(methoxymethyl)cyclobutane-1-sulfinamide is COCC1(S(N)=O)CCC1.
What is the InChIKey of 1-(methoxymethyl)cyclobutane-1-sulfinamide?
The InChIKey is KKBTYNLZXBDONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-9-5-6(10(7)8)3-2-4-6/h2-5,7H2,1H3.
What are the key properties of 1-(methoxymethyl)cyclobutane-1-sulfinamide?
1-(methoxymethyl)cyclobutane-1-sulfinamide has a molecular weight of 163.24 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)cyclobutane-1-sulfinamide is sourced from PubChem (CID 165459176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).