1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane

C7H16N2O2S — CID 103741038

IUPAC1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane
SMILESCCC1(CNS(N)(=O)=O)CCC1
InChIInChI=1S/C7H16N2O2S/c1-2-7(4-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyRNTRLFDZFBOVEF-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds4

About 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane

1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane (PubChem CID 103741038) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane.

Molecular Properties

Compound Name1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane
PubChem CID103741038
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane
SMILESCCC1(CNS(N)(=O)=O)CCC1
InChIInChI=1S/C7H16N2O2S/c1-2-7(4-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyRNTRLFDZFBOVEF-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
N-[2-[1-(aminomethyl)-3,3-dimethylcyclobutyl]ethyl]methanesulfonamide
CID 21888381
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
1-Methyl-1-[(sulfamoylamino)methyl]cyclobutane
CID 103736200
N-[(1-ethylcyclobutyl)methyl]methanesulfonamide
CID 103741032
1-Propyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103761625
5-Amino-2,2-dimethyl-1-(sulfamoylamino)pentane
CID 106141921
1-Methyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 112690202
2,2-Dimethyl-1-(sulfamoylamino)heptane
CID 112698292
1-[[[3-Aminopropyl(methyl)sulfamoyl]amino]methyl]-1-ethylcyclobutane
CID 114107692
2,2,4,4-tetramethyl-3-N-(methylsulfamoyl)cyclobutane-1,3-diamine
CID 114811116
[1-[(Methylsulfamoylamino)methyl]cyclopentyl]methanamine
CID 114812923

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane?
The IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane (CID 103741038) is 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane.
What is the SMILES notation for 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane?
The canonical SMILES for 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane is CCC1(CNS(N)(=O)=O)CCC1.
What is the InChIKey of 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane?
The InChIKey is RNTRLFDZFBOVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-2-7(4-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane?
1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane is sourced from PubChem (CID 103741038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).