1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene

C18H20 — CID 23310853

IUPAC1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCc1ccccc1C1CCCc2ccccc21
InChIInChI=1S/C18H20/c1-2-14-8-3-5-11-16(14)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,2,7,10,13H2,1H3
InChIKeyKSNXYMDJSSSBRF-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.72
Rot. Bonds2

About 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene

1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 23310853) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID23310853
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCc1ccccc1C1CCCc2ccccc21
InChIInChI=1S/C18H20/c1-2-14-8-3-5-11-16(14)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,2,7,10,13H2,1H3
InChIKeyKSNXYMDJSSSBRF-UHFFFAOYSA-N
XLogP4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene (CID 23310853) is 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene is CCc1ccccc1C1CCCc2ccccc21.
What is the InChIKey of 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is KSNXYMDJSSSBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-2-14-8-3-5-11-16(14)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,2,7,10,13H2,1H3.
What are the key properties of 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene?
1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 236.36 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 23310853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).