(sulfamoylamino)methylcycloheptane

C8H18N2O2S — CID 130845978

IUPAC(sulfamoylamino)methylcycloheptane
SMILESNS(=O)(=O)NCC1CCCCCC1
InChIInChI=1S/C8H18N2O2S/c9-13(11,12)10-7-8-5-3-1-2-4-6-8/h8,10H,1-7H2,(H2,9,11,12)
InChIKeyCPBDRJWMSDXLEO-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.75
Rot. Bonds3

About (sulfamoylamino)methylcycloheptane

(sulfamoylamino)methylcycloheptane (PubChem CID 130845978) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is (sulfamoylamino)methylcycloheptane.

Molecular Properties

Compound Name(sulfamoylamino)methylcycloheptane
PubChem CID130845978
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name(sulfamoylamino)methylcycloheptane
SMILESNS(=O)(=O)NCC1CCCCCC1
InChIInChI=1S/C8H18N2O2S/c9-13(11,12)10-7-8-5-3-1-2-4-6-8/h8,10H,1-7H2,(H2,9,11,12)
InChIKeyCPBDRJWMSDXLEO-UHFFFAOYSA-N
XLogP0.75
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (sulfamoylamino)methylcycloheptane with MolForge

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

Launch Full Analysis

Related Compounds

(9-Methyldecyl)sulfamate
CID 24796784
(8-Methylnonyl)sulfamate
CID 24796786
(7-Methyloctyl)sulfamate
CID 24796788
1-Fluoro-1-[(sulfamoylamino)methyl]cycloheptane
CID 157365776
N-(2-cycloheptylethyl)methanesulfonamide
CID 17617094
[4-(Aminomethyl)cycloheptyl]methanamine
CID 23290792
N-(3-cycloheptylpropyl)methanesulfonamide
CID 54015622
4-[(Sulfinatoamino)methyl]nonane
CID 57421731
3,7-Dimethyl-1-(sulfinatoamino)octane
CID 57421747
2-[4-(2-Aminoethyl)cycloheptyl]ethanamine
CID 69041735
(Sulfinatoamino)methylcycloheptane
CID 69518278
2-(Sulfinatoamino)ethylcycloheptane
CID 69519223

Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)methylcycloheptane?
The IUPAC name of (sulfamoylamino)methylcycloheptane (CID 130845978) is (sulfamoylamino)methylcycloheptane.
What is the SMILES notation for (sulfamoylamino)methylcycloheptane?
The canonical SMILES for (sulfamoylamino)methylcycloheptane is NS(=O)(=O)NCC1CCCCCC1.
What is the InChIKey of (sulfamoylamino)methylcycloheptane?
The InChIKey is CPBDRJWMSDXLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-13(11,12)10-7-8-5-3-1-2-4-6-8/h8,10H,1-7H2,(H2,9,11,12).
What are the key properties of (sulfamoylamino)methylcycloheptane?
(sulfamoylamino)methylcycloheptane has a molecular weight of 206.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)methylcycloheptane is sourced from PubChem (CID 130845978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).