3-ethyl-1-(sulfamoylamino)pentane

C7H18N2O2S — CID 167049503

IUPAC3-ethyl-1-(sulfamoylamino)pentane
SMILESCCC(CC)CCNS(N)(=O)=O
InChIInChI=1S/C7H18N2O2S/c1-3-7(4-2)5-6-9-12(8,10)11/h7,9H,3-6H2,1-2H3,(H2,8,10,11)
InChIKeyOUEANSHZCLBFFH-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.61
Rot. Bonds6

About 3-ethyl-1-(sulfamoylamino)pentane

3-ethyl-1-(sulfamoylamino)pentane (PubChem CID 167049503) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 3-ethyl-1-(sulfamoylamino)pentane.

Molecular Properties

Compound Name3-ethyl-1-(sulfamoylamino)pentane
PubChem CID167049503
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name3-ethyl-1-(sulfamoylamino)pentane
SMILESCCC(CC)CCNS(N)(=O)=O
InChIInChI=1S/C7H18N2O2S/c1-3-7(4-2)5-6-9-12(8,10)11/h7,9H,3-6H2,1-2H3,(H2,8,10,11)
InChIKeyOUEANSHZCLBFFH-UHFFFAOYSA-N
XLogP0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-(sulfamoylamino)pentane 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 3-ethyl-1-(sulfamoylamino)pentane?
The IUPAC name of 3-ethyl-1-(sulfamoylamino)pentane (CID 167049503) is 3-ethyl-1-(sulfamoylamino)pentane.
What is the SMILES notation for 3-ethyl-1-(sulfamoylamino)pentane?
The canonical SMILES for 3-ethyl-1-(sulfamoylamino)pentane is CCC(CC)CCNS(N)(=O)=O.
What is the InChIKey of 3-ethyl-1-(sulfamoylamino)pentane?
The InChIKey is OUEANSHZCLBFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-3-7(4-2)5-6-9-12(8,10)11/h7,9H,3-6H2,1-2H3,(H2,8,10,11).
What are the key properties of 3-ethyl-1-(sulfamoylamino)pentane?
3-ethyl-1-(sulfamoylamino)pentane has a molecular weight of 194.30 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(sulfamoylamino)pentane is sourced from PubChem (CID 167049503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).