2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

C32H50 — CID 139837254

IUPAC2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESC=CCCc1ccc(C2CCC3CC(CCC4CCC(CCCC)CC4)CCC3C2)cc1
InChIInChI=1S/C32H50/c1-3-5-7-25-9-11-27(12-10-25)13-14-28-17-20-32-24-31(22-21-30(32)23-28)29-18-15-26(16-19-29)8-6-4-2/h4,15-16,18-19,25,27-28,30-32H,2-3,5-14,17,20-24H2,1H3
InChIKeyVNAXYFXQUVAIAF-UHFFFAOYSA-N
MW434.75 g/mol
LogP9.88
Rot. Bonds10

About 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (PubChem CID 139837254) has the molecular formula C32H50 and a molecular weight of 434.75 g/mol. Its IUPAC name is 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.

Molecular Properties

Compound Name2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
PubChem CID139837254
Molecular FormulaC32H50
Molecular Weight434.75 g/mol
Exact Mass434.39
IUPAC Name2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESC=CCCc1ccc(C2CCC3CC(CCC4CCC(CCCC)CC4)CCC3C2)cc1
InChIInChI=1S/C32H50/c1-3-5-7-25-9-11-27(12-10-25)13-14-28-17-20-32-24-31(22-21-30(32)23-28)29-18-15-26(16-19-29)8-6-4-2/h4,15-16,18-19,25,27-28,30-32H,2-3,5-14,17,20-24H2,1H3
InChIKeyVNAXYFXQUVAIAF-UHFFFAOYSA-N
XLogP9.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.75
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The IUPAC name of 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (CID 139837254) is 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.
What is the SMILES notation for 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The canonical SMILES for 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is C=CCCc1ccc(C2CCC3CC(CCC4CCC(CCCC)CC4)CCC3C2)cc1.
What is the InChIKey of 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The InChIKey is VNAXYFXQUVAIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H50/c1-3-5-7-25-9-11-27(12-10-25)13-14-28-17-20-32-24-31(22-21-30(32)23-28)29-18-15-26(16-19-29)8-6-4-2/h4,15-16,18-19,25,27-28,30-32H,2-3,5-14,17,20-24H2,1H3.
What are the key properties of 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene has a molecular weight of 434.75 g/mol, XLogP of 9.88, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-but-3-enylphenyl)-6-[2-(4-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is sourced from PubChem (CID 139837254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).