1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane

C7H16N2O2S — CID 103743750

IUPAC1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCC(C)C1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H16N2O2S/c1-6(2)7(3-4-7)5-9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyWRHFGDBZUPTOLJ-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.22
Rot. Bonds4

About 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane

1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 103743750) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID103743750
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCC(C)C1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H16N2O2S/c1-6(2)7(3-4-7)5-9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyWRHFGDBZUPTOLJ-UHFFFAOYSA-N
XLogP0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane 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-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane (CID 103743750) is 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane is CC(C)C1(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is WRHFGDBZUPTOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-6(2)7(3-4-7)5-9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11).
What are the key properties of 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane?
1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 192.28 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 103743750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).