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

C7H16N2O3S — CID 114809646

IUPAC3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
SMILESCCNS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-6-3-7(10)4-6/h6-10H,2-5H2,1H3
InChIKeyRAIUCIRTBPDRHM-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.80
Rot. Bonds5

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

3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol (PubChem CID 114809646) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
PubChem CID114809646
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
SMILESCCNS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-6-3-7(10)4-6/h6-10H,2-5H2,1H3
InChIKeyRAIUCIRTBPDRHM-UHFFFAOYSA-N
XLogP-0.80
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[(3-hydroxycyclobutyl)methyl]ethanesulfonamide
CID 66006743
N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]benzenesulfonamide
CID 66007000
4-ethyl-N-[(3-hydroxycyclobutyl)methyl]benzenesulfonamide
CID 66006962
[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol
CID 114809599
3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 114812877
(ethylsulfamoylamino)methanol
CID 117126069
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
CID 114147014
1-cyclopropyl-N-(methylsulfamoyl)methanamine
CID 130639656
N-[(3-hydroxycyclohexyl)methyl]propane-1-sulfonamide
CID 103697688
1-ethyl-N-[(3-hydroxycyclobutyl)methyl]imidazole-4-sulfonamide
CID 79372781
N-[(3-hydroxycyclobutyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 66007194
ethyl 4-[(3-hydroxycyclobutyl)methylsulfamoyl]benzoate
CID 66005245

Frequently Asked Questions

What is the IUPAC name of 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol (CID 114809646) is 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol is CCNS(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol?
The InChIKey is RAIUCIRTBPDRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-6-3-7(10)4-6/h6-10H,2-5H2,1H3.
What are the key properties of 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol?
3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol has a molecular weight of 208.28 g/mol, XLogP of -0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 114809646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).