1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane

C26H52N2O3S2 — CID 21117159

IUPAC1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
SMILESCC1CCC(CCCCNCCOS(=O)(=O)SCCNCCCCC2CCC(C)CC2)CC1
InChIInChI=1S/C26H52N2O3S2/c1-23-9-13-25(14-10-23)7-3-5-17-27-19-21-31-33(29,30)32-22-20-28-18-6-4-8-26-15-11-24(2)12-16-26/h23-28H,3-22H2,1-2H3
InChIKeyCTOFGZYYQGDDFW-UHFFFAOYSA-N
MW504.85 g/mol
LogP6.15
Rot. Bonds18

About 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane

1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane (PubChem CID 21117159) has the molecular formula C26H52N2O3S2 and a molecular weight of 504.85 g/mol. Its IUPAC name is 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane.

Molecular Properties

Compound Name1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
PubChem CID21117159
Molecular FormulaC26H52N2O3S2
Molecular Weight504.85 g/mol
Exact Mass504.34
IUPAC Name1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
SMILESCC1CCC(CCCCNCCOS(=O)(=O)SCCNCCCCC2CCC(C)CC2)CC1
InChIInChI=1S/C26H52N2O3S2/c1-23-9-13-25(14-10-23)7-3-5-17-27-19-21-31-33(29,30)32-22-20-28-18-6-4-8-26-15-11-24(2)12-16-26/h23-28H,3-22H2,1-2H3
InChIKeyCTOFGZYYQGDDFW-UHFFFAOYSA-N
XLogP6.15
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.85
LogP ≤ 56.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}

Analyze 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane 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 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane?
The IUPAC name of 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane (CID 21117159) is 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane.
What is the SMILES notation for 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane?
The canonical SMILES for 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane is CC1CCC(CCCCNCCOS(=O)(=O)SCCNCCCCC2CCC(C)CC2)CC1.
What is the InChIKey of 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane?
The InChIKey is CTOFGZYYQGDDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52N2O3S2/c1-23-9-13-25(14-10-23)7-3-5-17-27-19-21-31-33(29,30)32-22-20-28-18-6-4-8-26-15-11-24(2)12-16-26/h23-28H,3-22H2,1-2H3.
What are the key properties of 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane?
1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane has a molecular weight of 504.85 g/mol, XLogP of 6.15, 18 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane is sourced from PubChem (CID 21117159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).