2-methyl-1-(methylamino)-2-(sulfamoylamino)propane

C5H15N3O2S — CID 131227495

IUPAC2-methyl-1-(methylamino)-2-(sulfamoylamino)propane
SMILESCNCC(C)(C)NS(N)(=O)=O
InChIInChI=1S/C5H15N3O2S/c1-5(2,4-7-3)8-11(6,9)10/h7-8H,4H2,1-3H3,(H2,6,9,10)
InChIKeyGNFXPZBQKLAGLD-UHFFFAOYSA-N
MW181.26 g/mol
LogP-1.22
Rot. Bonds4

About 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane

2-methyl-1-(methylamino)-2-(sulfamoylamino)propane (PubChem CID 131227495) has the molecular formula C5H15N3O2S and a molecular weight of 181.26 g/mol. Its IUPAC name is 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane.

Molecular Properties

Compound Name2-methyl-1-(methylamino)-2-(sulfamoylamino)propane
PubChem CID131227495
Molecular FormulaC5H15N3O2S
Molecular Weight181.26 g/mol
Exact Mass181.09
IUPAC Name2-methyl-1-(methylamino)-2-(sulfamoylamino)propane
SMILESCNCC(C)(C)NS(N)(=O)=O
InChIInChI=1S/C5H15N3O2S/c1-5(2,4-7-3)8-11(6,9)10/h7-8H,4H2,1-3H3,(H2,6,9,10)
InChIKeyGNFXPZBQKLAGLD-UHFFFAOYSA-N
XLogP-1.22
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-(methylamino)propane-1-sulfonamide
CID 89257544
1-hydroxy-2-methyl-2-(sulfamoylamino)butane
CID 112696365
2,2-difluoro-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 165462395
1-amino-2,4-dimethyl-2-(sulfamoylamino)pentane
CID 114959433
(1-hydroxy-2-methylpropan-2-yl)sulfamic acid
CID 174221207
N-(2-amino-2-methylpropyl)ethanesulfonamide
CID 115303418
2,2-difluoro-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
CID 165464054
2-amino-1-(methylamino)propan-2-ol
CID 126635674
2-ethyl-1-N-methylbutane-1,2-diamine
CID 21278322
2,3,3-trimethyl-1-(methylamino)butan-2-ol
CID 80559172
N'-(tert-butylsulfamoyl)-N-methylmethanediamine
CID 117126162
2-N-(2,2-dimethylbutyl)-1-N,2-dimethylpropane-1,2-diamine
CID 115133048

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane?
The IUPAC name of 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane (CID 131227495) is 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane.
What is the SMILES notation for 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane?
The canonical SMILES for 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane is CNCC(C)(C)NS(N)(=O)=O.
What is the InChIKey of 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane?
The InChIKey is GNFXPZBQKLAGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3O2S/c1-5(2,4-7-3)8-11(6,9)10/h7-8H,4H2,1-3H3,(H2,6,9,10).
What are the key properties of 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane?
2-methyl-1-(methylamino)-2-(sulfamoylamino)propane has a molecular weight of 181.26 g/mol, XLogP of -1.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(methylamino)-2-(sulfamoylamino)propane is sourced from PubChem (CID 131227495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).