1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane

C8H18N2O3S — CID 114809653

IUPAC1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane
SMILESCCNS(=O)(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C8H18N2O3S/c1-3-9-14(12,13)10(2)6-7-4-8(11)5-7/h7-9,11H,3-6H2,1-2H3
InChIKeyWHHOBDPZDLMTMU-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.46
Rot. Bonds5

About 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane

1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane (PubChem CID 114809653) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane.

Molecular Properties

Compound Name1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane
PubChem CID114809653
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane
SMILESCCNS(=O)(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C8H18N2O3S/c1-3-9-14(12,13)10(2)6-7-4-8(11)5-7/h7-9,11H,3-6H2,1-2H3
InChIKeyWHHOBDPZDLMTMU-UHFFFAOYSA-N
XLogP-0.46
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Hydroxy-3-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]cyclobutane
CID 114809657
[2-(Dipropylsulfamoylamino)-1-hydroxyethyl]cyclopropane
CID 63298446
[2-[[Butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane
CID 63298482
[2-(Diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
CID 63298589
1-amino-N-[(3-hydroxycyclobutyl)methyl]-N-methylpropane-2-sulfonamide
CID 65980585
3-amino-N-[(3-hydroxycyclobutyl)methyl]-N-methylpropane-1-sulfonamide
CID 65981017
3-[[5-Aminopentyl(methyl)amino]methyl]cyclobutan-1-ol
CID 65982064
N-[(3-hydroxycyclobutyl)methyl]-N-methylpiperazine-1-sulfonamide
CID 65982166
3-[[[3-Aminopropyl(methyl)sulfamoyl]-methylamino]methyl]cyclobutan-1-ol
CID 65982934
4-amino-N-[(3-hydroxycyclobutyl)methyl]-N-methylbutane-1-sulfonamide
CID 65983149
1-amino-N-[(3-hydroxycyclobutyl)methyl]-N-methylbutane-2-sulfonamide
CID 65983358
2-amino-N-[(3-hydroxycyclobutyl)methyl]-N-methylethanesulfonamide
CID 65983359

Frequently Asked Questions

What is the IUPAC name of 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane?
The IUPAC name of 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane (CID 114809653) is 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane.
What is the SMILES notation for 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane?
The canonical SMILES for 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane is CCNS(=O)(=O)N(C)CC1CC(O)C1.
What is the InChIKey of 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane?
The InChIKey is WHHOBDPZDLMTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-9-14(12,13)10(2)6-7-4-8(11)5-7/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane?
1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane has a molecular weight of 222.31 g/mol, XLogP of -0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethylsulfamoyl(methyl)amino]methyl]-3-hydroxycyclobutane is sourced from PubChem (CID 114809653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).