1-(ethylsulfamoylamino)-2-methylpropan-2-ol

C6H16N2O3S — CID 110626852

IUPAC1-(ethylsulfamoylamino)-2-methylpropan-2-ol
SMILESCCNS(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C6H16N2O3S/c1-4-7-12(10,11)8-5-6(2,3)9/h7-9H,4-5H2,1-3H3
InChIKeyMYZUWLAWOAJRBX-UHFFFAOYSA-N
MW196.27 g/mol
LogP-0.80
Rot. Bonds5

About 1-(ethylsulfamoylamino)-2-methylpropan-2-ol

1-(ethylsulfamoylamino)-2-methylpropan-2-ol (PubChem CID 110626852) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(ethylsulfamoylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(ethylsulfamoylamino)-2-methylpropan-2-ol
PubChem CID110626852
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Name1-(ethylsulfamoylamino)-2-methylpropan-2-ol
SMILESCCNS(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C6H16N2O3S/c1-4-7-12(10,11)8-5-6(2,3)9/h7-9H,4-5H2,1-3H3
InChIKeyMYZUWLAWOAJRBX-UHFFFAOYSA-N
XLogP-0.80
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-[(ethylsulfamoylamino)methyl]butan-1-ol
CID 103844857
3-(ethylsulfamoylamino)-2,2-dimethylpropanimidamide
CID 114813617
(ethylsulfamoylamino)methanol
CID 117126069
1-[[butyl(methyl)sulfamoyl]amino]-2-hydroxy-2-methylpropane
CID 65113164
2-methyl-1-(methylsulfamoylamino)pentan-2-ol
CID 106290478
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxy-2-methylpropyl)butane-1-sulfonamide
CID 175332736
2-chloro-N-(2-hydroxy-2-methylpropyl)pyrimidine-5-sulfonamide
CID 65107231
2-ethyl-N-(ethylsulfamoyl)butan-1-amine
CID 115638452
4,4,4-trifluoro-N-(2-hydroxy-2-methylpropyl)butane-1-sulfonamide
CID 83059566
N-(2-hydroxy-2-methylpropyl)-2-propan-2-yloxyethanesulfonamide
CID 79593878
2-(ethylsulfamoylamino)-N'-hydroxyethanimidamide
CID 104978310
2,2-dimethyl-N'-(propylsulfamoyl)propane-1,3-diamine
CID 114804144

Frequently Asked Questions

What is the IUPAC name of 1-(ethylsulfamoylamino)-2-methylpropan-2-ol?
The IUPAC name of 1-(ethylsulfamoylamino)-2-methylpropan-2-ol (CID 110626852) is 1-(ethylsulfamoylamino)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(ethylsulfamoylamino)-2-methylpropan-2-ol?
The canonical SMILES for 1-(ethylsulfamoylamino)-2-methylpropan-2-ol is CCNS(=O)(=O)NCC(C)(C)O.
What is the InChIKey of 1-(ethylsulfamoylamino)-2-methylpropan-2-ol?
The InChIKey is MYZUWLAWOAJRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3S/c1-4-7-12(10,11)8-5-6(2,3)9/h7-9H,4-5H2,1-3H3.
What are the key properties of 1-(ethylsulfamoylamino)-2-methylpropan-2-ol?
1-(ethylsulfamoylamino)-2-methylpropan-2-ol has a molecular weight of 196.27 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 1-(ethylsulfamoylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 110626852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).