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

C4H13N3O2S — CID 114958574

IUPAC1-amino-2-methyl-2-(sulfamoylamino)propane
SMILESCC(C)(CN)NS(N)(=O)=O
InChIInChI=1S/C4H13N3O2S/c1-4(2,3-5)7-10(6,8)9/h7H,3,5H2,1-2H3,(H2,6,8,9)
InChIKeyPUTXBCWTUKVGCR-UHFFFAOYSA-N
MW167.23 g/mol
LogP-1.48
Rot. Bonds3

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

1-amino-2-methyl-2-(sulfamoylamino)propane (PubChem CID 114958574) has the molecular formula C4H13N3O2S and a molecular weight of 167.23 g/mol. Its IUPAC name is 1-amino-2-methyl-2-(sulfamoylamino)propane.

Molecular Properties

Compound Name1-amino-2-methyl-2-(sulfamoylamino)propane
PubChem CID114958574
Molecular FormulaC4H13N3O2S
Molecular Weight167.23 g/mol
Exact Mass167.07
IUPAC Name1-amino-2-methyl-2-(sulfamoylamino)propane
SMILESCC(C)(CN)NS(N)(=O)=O
InChIInChI=1S/C4H13N3O2S/c1-4(2,3-5)7-10(6,8)9/h7H,3,5H2,1-2H3,(H2,6,8,9)
InChIKeyPUTXBCWTUKVGCR-UHFFFAOYSA-N
XLogP-1.48
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 5-1.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(Tert-butylsulfamoyl)amine
CID 22912806
N-(1-amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride
CID 54592675
N-(2-amino-2-methylpropyl)methanesulfonamide hydrochloride
CID 137838148
(2-Amino-2-methylpropyl)(sulfamoyl)amine hydrochloride
CID 137838176
3,3-Dimethyl-1lambda~6~,2,5-thiadiazolidine-1,1-dione
CID 10261248
N-(1-amino-2-methylpropan-2-yl)methanesulfonamide
CID 51975222
N-(2-amino-2-methylpropyl)methanesulfonamide
CID 54269131
N-(methylsulfamoyl)propan-1-amine
CID 22273146
2-methyl-N-(methylsulfamoyl)propan-1-amine
CID 84282192
2-methyl-2-N-(2,2,2-trifluoroethylsulfamoyl)propane-1,2-diamine
CID 114803658
2-methyl-1-N-(2,2,2-trifluoroethylsulfamoyl)propane-1,2-diamine
CID 114811222
N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride
CID 167736042

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-2-(sulfamoylamino)propane?
The IUPAC name of 1-amino-2-methyl-2-(sulfamoylamino)propane (CID 114958574) is 1-amino-2-methyl-2-(sulfamoylamino)propane.
What is the SMILES notation for 1-amino-2-methyl-2-(sulfamoylamino)propane?
The canonical SMILES for 1-amino-2-methyl-2-(sulfamoylamino)propane is CC(C)(CN)NS(N)(=O)=O.
What is the InChIKey of 1-amino-2-methyl-2-(sulfamoylamino)propane?
The InChIKey is PUTXBCWTUKVGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3O2S/c1-4(2,3-5)7-10(6,8)9/h7H,3,5H2,1-2H3,(H2,6,8,9).
What are the key properties of 1-amino-2-methyl-2-(sulfamoylamino)propane?
1-amino-2-methyl-2-(sulfamoylamino)propane has a molecular weight of 167.23 g/mol, XLogP of -1.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-2-(sulfamoylamino)propane is sourced from PubChem (CID 114958574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).