[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane

C26H52N2O3S2 — CID 21128207

IUPAC[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane
SMILESCC[C@@H](CCNCCOS(=O)(=O)SCCNCC[C@H](CC)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C26H52N2O3S2/c1-3-23(25-11-7-5-8-12-25)15-17-27-19-21-31-33(29,30)32-22-20-28-18-16-24(4-2)26-13-9-6-10-14-26/h23-28H,3-22H2,1-2H3/t23-,24-/m0/s1
InChIKeyMDZDMSNOCNXGCF-ZEQRLZLVSA-N
MW504.85 g/mol
LogP6.15
Rot. Bonds18

About [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane

[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane (PubChem CID 21128207) has the molecular formula C26H52N2O3S2 and a molecular weight of 504.85 g/mol. Its IUPAC name is [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane.

Molecular Properties

Compound Name[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane
PubChem CID21128207
Molecular FormulaC26H52N2O3S2
Molecular Weight504.85 g/mol
Exact Mass504.34
IUPAC Name[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane
SMILESCC[C@@H](CCNCCOS(=O)(=O)SCCNCC[C@H](CC)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C26H52N2O3S2/c1-3-23(25-11-7-5-8-12-25)15-17-27-19-21-31-33(29,30)32-22-20-28-18-16-24(4-2)26-13-9-6-10-14-26/h23-28H,3-22H2,1-2H3/t23-,24-/m0/s1
InChIKeyMDZDMSNOCNXGCF-ZEQRLZLVSA-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 [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane with MolForge

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Related Compounds

5-[2-[2-(5-Cyclohexylpentylamino)ethylsulfanylsulfonyloxy]ethylamino]pentylcyclohexane
CID 21117158
1-Methyl-4-[4-[2-[2-[4-(4-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
CID 21117159
4-[2-[2-(4-Cyclohexylbutylamino)ethylsulfanylsulfonyloxy]ethylamino]butylcyclohexane
CID 21117535
[2-[2-(Cyclohexylmethylamino)ethylsulfanylsulfonyloxy]ethylamino]methylcyclohexane
CID 21128118
2-[2-[2-(2-Cyclohexylethylamino)ethylsulfanylsulfonyloxy]ethylamino]ethylcyclohexane
CID 21128119
[(2S)-1-[2-[2-[[(2S)-2-cyclopentylbutyl]amino]ethylsulfanylsulfonyloxy]ethylamino]butan-2-yl]cyclopentane
CID 21128120
3-[2-[2-(3-Cyclohexylpropylamino)ethylsulfanylsulfonyloxy]ethylamino]propylcyclohexane
CID 21128121
1-Methyl-3-[4-[2-[2-[4-(3-methylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
CID 21128126
[(2S)-1-[2-[2-[[(2S)-2-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-2-yl]cyclohexane
CID 21128127
6-[2-[2-(6-Cyclohexylhexylamino)ethylsulfanylsulfonyloxy]ethylamino]hexylcyclohexane
CID 21128131
1-Ethyl-4-[4-[2-[2-[4-(4-ethylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]cyclohexane
CID 21128132
1-[4-[2-[2-[4-(2,4-Dimethylcyclohexyl)butylamino]ethylsulfanylsulfonyloxy]ethylamino]butyl]-2,4-dimethylcyclohexane
CID 21128133

Frequently Asked Questions

What is the IUPAC name of [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane?
The IUPAC name of [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane (CID 21128207) is [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane.
What is the SMILES notation for [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane?
The canonical SMILES for [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane is CC[C@@H](CCNCCOS(=O)(=O)SCCNCC[C@H](CC)C1CCCCC1)C1CCCCC1.
What is the InChIKey of [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane?
The InChIKey is MDZDMSNOCNXGCF-ZEQRLZLVSA-N. The full InChI is InChI=1S/C26H52N2O3S2/c1-3-23(25-11-7-5-8-12-25)15-17-27-19-21-31-33(29,30)32-22-20-28-18-16-24(4-2)26-13-9-6-10-14-26/h23-28H,3-22H2,1-2H3/t23-,24-/m0/s1.
What are the key properties of [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane?
[(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]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 [(3S)-1-[2-[2-[[(3S)-3-cyclohexylpentyl]amino]ethylsulfanylsulfonyloxy]ethylamino]pentan-3-yl]cyclohexane is sourced from PubChem (CID 21128207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).