1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine

C14H28N2O2S — CID 102243143

IUPAC1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine
SMILESO=S(=O)(NCC1CCCCC1)NCC1CCCCC1
InChIInChI=1S/C14H28N2O2S/c17-19(18,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14/h13-16H,1-12H2
InChIKeyUEWZPIZIOOBQMC-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.57
Rot. Bonds6

About 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine

1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine (PubChem CID 102243143) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine
PubChem CID102243143
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC Name1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine
SMILESO=S(=O)(NCC1CCCCC1)NCC1CCCCC1
InChIInChI=1S/C14H28N2O2S/c17-19(18,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14/h13-16H,1-12H2
InChIKeyUEWZPIZIOOBQMC-UHFFFAOYSA-N
XLogP2.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Dimethylsulfamoylamino)propylcyclohexane
CID 53535321
Cyclohexylmethylammonium sulfate
CID 129830560
N-(cyclohexylmethyl)aminosulfonamide
CID 17894196
N'-[4-(aminomethyl)cyclohexyl]methyl-N,N-dimethylsulfamide
CID 22254077
N-(cyclohexylmethyl)sulfamoyl chloride
CID 22279401
(Dimethylsulfamoylamino)methylcyclohexane
CID 35292128
2-(Sulfinatoamino)ethylcyclohexane
CID 57019003
(Sulfinatoamino)methylcyclohexane
CID 66859359
1-(Aminomethyl)-4-[(sulfinatoamino)methyl]cyclohexane
CID 69158753
3-(Sulfinatoamino)propylcyclohexane
CID 69518362
1-(2-Methylpropyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 71131584
3-[(Sulfamoylamino)methyl]heptane
CID 87574850

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine?
The IUPAC name of 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine (CID 102243143) is 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine.
What is the SMILES notation for 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine?
The canonical SMILES for 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine is O=S(=O)(NCC1CCCCC1)NCC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine?
The InChIKey is UEWZPIZIOOBQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c17-19(18,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14/h13-16H,1-12H2.
What are the key properties of 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine?
1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine has a molecular weight of 288.46 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(cyclohexylmethylsulfamoyl)methanamine is sourced from PubChem (CID 102243143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).