3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol

C6H14N2O3S — CID 114809645

IUPAC3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol
SMILESCNS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C6H14N2O3S/c1-7-12(10,11)8-4-5-2-6(9)3-5/h5-9H,2-4H2,1H3
InChIKeyNGKHMJQIAJTPJK-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.19
Rot. Bonds4

About 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol

3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol (PubChem CID 114809645) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol
PubChem CID114809645
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol
SMILESCNS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C6H14N2O3S/c1-7-12(10,11)8-4-5-2-6(9)3-5/h5-9H,2-4H2,1H3
InChIKeyNGKHMJQIAJTPJK-UHFFFAOYSA-N
XLogP-1.19
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclobutan-1-ol
CID 114809650
[(2R,3R)-4-amino-2-ethyl-3-hydroxybutyl] sulfamate
CID 139354548
3-[[[3-Aminopropyl(methyl)sulfamoyl]-methylamino]methyl]cyclobutan-1-ol
CID 65982934
1-[[[Butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
CID 66004612
1-Hydroxy-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 66005456
N-[(3-hydroxycyclobutyl)methyl]methanesulfonamide
CID 66006111
1-[(Dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane
CID 66006529
1-[(Diethylsulfamoylamino)methyl]-3-hydroxycyclobutane
CID 66006532
1-[(Dimethylsulfamoylamino)methyl]-3-hydroxycyclobutane
CID 66007399
3-Ethyl-2-hydroxy-1-(sulfamoylamino)pentane
CID 103657859
1-(Ethylsulfamoylamino)-4-methylpentan-2-ol
CID 103834316
3-Ethyl-1-(ethylsulfamoylamino)pentan-2-ol
CID 103835119

Frequently Asked Questions

What is the IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol (CID 114809645) is 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol is CNS(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol?
The InChIKey is NGKHMJQIAJTPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-7-12(10,11)8-4-5-2-6(9)3-5/h5-9H,2-4H2,1H3.
What are the key properties of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol?
3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol has a molecular weight of 194.26 g/mol, XLogP of -1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 114809645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).