1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane

C7H17N3O2S — CID 66006272

IUPAC1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane
SMILESCN(C)S(=O)(=O)NCC1CC(N)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-6-3-7(8)4-6/h6-7,9H,3-5,8H2,1-2H3
InChIKeyFTISSLCXAWAEOE-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.88
Rot. Bonds4

About 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane

1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane (PubChem CID 66006272) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane.

Molecular Properties

Compound Name1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane
PubChem CID66006272
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane
SMILESCN(C)S(=O)(=O)NCC1CC(N)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-6-3-7(8)4-6/h6-7,9H,3-5,8H2,1-2H3
InChIKeyFTISSLCXAWAEOE-UHFFFAOYSA-N
XLogP-0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane?
The IUPAC name of 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane (CID 66006272) is 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane.
What is the SMILES notation for 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane?
The canonical SMILES for 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane is CN(C)S(=O)(=O)NCC1CC(N)C1.
What is the InChIKey of 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane?
The InChIKey is FTISSLCXAWAEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-6-3-7(8)4-6/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane?
1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane has a molecular weight of 207.30 g/mol, XLogP of -0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane is sourced from PubChem (CID 66006272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).