1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride

C7H20ClN3O2S — CID 119975442

IUPAC1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride
SMILESCCN(C)S(=O)(=O)NC(C)(C)CN.Cl
InChIInChI=1S/C7H19N3O2S.ClH/c1-5-10(4)13(11,12)9-7(2,3)6-8;/h9H,5-6,8H2,1-4H3;1H
InChIKeyKSSOSJWDSKDUPK-UHFFFAOYSA-N
MW245.78 g/mol
LogP-0.07
Rot. Bonds5

About 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride

1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride (PubChem CID 119975442) has the molecular formula C7H20ClN3O2S and a molecular weight of 245.78 g/mol. Its IUPAC name is 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride.

Molecular Properties

Compound Name1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride
PubChem CID119975442
Molecular FormulaC7H20ClN3O2S
Molecular Weight245.78 g/mol
Exact Mass245.10
IUPAC Name1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride
SMILESCCN(C)S(=O)(=O)NC(C)(C)CN.Cl
InChIInChI=1S/C7H19N3O2S.ClH/c1-5-10(4)13(11,12)9-7(2,3)6-8;/h9H,5-6,8H2,1-4H3;1H
InChIKeyKSSOSJWDSKDUPK-UHFFFAOYSA-N
XLogP-0.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.78
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride?
The IUPAC name of 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride (CID 119975442) is 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride.
What is the SMILES notation for 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride?
The canonical SMILES for 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride is CCN(C)S(=O)(=O)NC(C)(C)CN.Cl.
What is the InChIKey of 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride?
The InChIKey is KSSOSJWDSKDUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2S.ClH/c1-5-10(4)13(11,12)9-7(2,3)6-8;/h9H,5-6,8H2,1-4H3;1H.
What are the key properties of 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride?
1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride has a molecular weight of 245.78 g/mol, XLogP of -0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride is sourced from PubChem (CID 119975442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).