cyclohexane;sulfamide

C6H16N2O2S — CID 70396830

IUPACcyclohexane;sulfamide
SMILESC1CCCCC1.NS(N)(=O)=O
InChIInChI=1S/C6H12.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H2;(H4,1,2,3,4)
InChIKeyCAOOBMIKZNCKID-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.49
Rot. Bonds

About cyclohexane;sulfamide

cyclohexane;sulfamide (PubChem CID 70396830) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is cyclohexane;sulfamide.

Molecular Properties

Compound Namecyclohexane;sulfamide
PubChem CID70396830
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Namecyclohexane;sulfamide
SMILESC1CCCCC1.NS(N)(=O)=O
InChIInChI=1S/C6H12.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H2;(H4,1,2,3,4)
InChIKeyCAOOBMIKZNCKID-UHFFFAOYSA-N
XLogP0.49
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexane;sulfamide?
The IUPAC name of cyclohexane;sulfamide (CID 70396830) is cyclohexane;sulfamide.
What is the SMILES notation for cyclohexane;sulfamide?
The canonical SMILES for cyclohexane;sulfamide is C1CCCCC1.NS(N)(=O)=O.
What is the InChIKey of cyclohexane;sulfamide?
The InChIKey is CAOOBMIKZNCKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H2;(H4,1,2,3,4).
What are the key properties of cyclohexane;sulfamide?
cyclohexane;sulfamide has a molecular weight of 180.27 g/mol, XLogP of 0.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;sulfamide is sourced from PubChem (CID 70396830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).