3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride

C9H24ClN3O2S — CID 91659859

IUPAC3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride
SMILESCCN(C)S(=O)(=O)NCC(N)(CC)CC.Cl
InChIInChI=1S/C9H23N3O2S.ClH/c1-5-9(10,6-2)8-11-15(13,14)12(4)7-3;/h11H,5-8,10H2,1-4H3;1H
InChIKeyLZGNMYCFTYUHJV-UHFFFAOYSA-N
MW273.83 g/mol
LogP0.71
Rot. Bonds7

About 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride

3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride (PubChem CID 91659859) has the molecular formula C9H24ClN3O2S and a molecular weight of 273.83 g/mol. Its IUPAC name is 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride.

Molecular Properties

Compound Name3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride
PubChem CID91659859
Molecular FormulaC9H24ClN3O2S
Molecular Weight273.83 g/mol
Exact Mass273.13
IUPAC Name3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride
SMILESCCN(C)S(=O)(=O)NCC(N)(CC)CC.Cl
InChIInChI=1S/C9H23N3O2S.ClH/c1-5-9(10,6-2)8-11-15(13,14)12(4)7-3;/h11H,5-8,10H2,1-4H3;1H
InChIKeyLZGNMYCFTYUHJV-UHFFFAOYSA-N
XLogP0.71
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.83
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride?
The IUPAC name of 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride (CID 91659859) is 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride.
What is the SMILES notation for 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride?
The canonical SMILES for 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride is CCN(C)S(=O)(=O)NCC(N)(CC)CC.Cl.
What is the InChIKey of 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride?
The InChIKey is LZGNMYCFTYUHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3O2S.ClH/c1-5-9(10,6-2)8-11-15(13,14)12(4)7-3;/h11H,5-8,10H2,1-4H3;1H.
What are the key properties of 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride?
3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride has a molecular weight of 273.83 g/mol, XLogP of 0.71, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane;hydrochloride is sourced from PubChem (CID 91659859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).