6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene

C16H20 — CID 20500285

IUPAC6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene
SMILESC1=C(c2ccc3c(c2)CCCC3)CCCC1
InChIInChI=1S/C16H20/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h6,10-12H,1-5,7-9H2
InChIKeyNYODSSVOXHYNHZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.52
Rot. Bonds1

About 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene

6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 20500285) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene
PubChem CID20500285
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene
SMILESC1=C(c2ccc3c(c2)CCCC3)CCCC1
InChIInChI=1S/C16H20/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h6,10-12H,1-5,7-9H2
InChIKeyNYODSSVOXHYNHZ-UHFFFAOYSA-N
XLogP4.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene (CID 20500285) is 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene is C1=C(c2ccc3c(c2)CCCC3)CCCC1.
What is the InChIKey of 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is NYODSSVOXHYNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h6,10-12H,1-5,7-9H2.
What are the key properties of 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene?
6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 212.34 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexen-1-yl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 20500285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).