1-methyl-1-[(sulfamoylamino)methyl]cyclohexane

C8H18N2O2S — CID 103753229

IUPAC1-methyl-1-[(sulfamoylamino)methyl]cyclohexane
SMILESCC1(CNS(N)(=O)=O)CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-8(5-3-2-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12)
InChIKeyUPXIFUHDVZCNGC-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.75
Rot. Bonds3

About 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane

1-methyl-1-[(sulfamoylamino)methyl]cyclohexane (PubChem CID 103753229) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane.

Molecular Properties

Compound Name1-methyl-1-[(sulfamoylamino)methyl]cyclohexane
PubChem CID103753229
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name1-methyl-1-[(sulfamoylamino)methyl]cyclohexane
SMILESCC1(CNS(N)(=O)=O)CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-8(5-3-2-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12)
InChIKeyUPXIFUHDVZCNGC-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 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane 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

Spiroplatin
CID 23725025
Platinum(4+) sulfate (cyclohexane-1,1-diyl)dimethanaminide (1/1/1)
CID 9802804
N-[[1-(aminomethyl)cyclohexyl]methylsulfamoyl]-2,2,2-trifluoroethanamine
CID 114812939
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]methanesulfonamide
CID 9881146
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]methanesulfonamide;hydrochloride
CID 21888412
(1-Methylcyclohexyl)methylsulfamic acid
CID 23197363
1-(2-Methylpropyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 71131584
1-Methyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 112686407
1-Ethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 112687372
1-Tert-butyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 132129618
N-(cyclohexylmethylsulfamoyl)butan-1-amine
CID 144193939
1-(3,3-Dimethylbutyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 162101140

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The IUPAC name of 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane (CID 103753229) is 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane.
What is the SMILES notation for 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The canonical SMILES for 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane is CC1(CNS(N)(=O)=O)CCCCC1.
What is the InChIKey of 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The InChIKey is UPXIFUHDVZCNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-8(5-3-2-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12).
What are the key properties of 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
1-methyl-1-[(sulfamoylamino)methyl]cyclohexane 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 1-methyl-1-[(sulfamoylamino)methyl]cyclohexane is sourced from PubChem (CID 103753229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).