8-ethyl-1,2-dihydronaphthalene

C12H14 — CID 13330233

IUPAC8-ethyl-1,2-dihydronaphthalene
SMILESCCc1cccc2c1CCC=C2
InChIInChI=1S/C12H14/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3,5-8H,2,4,9H2,1H3
InChIKeyCZGGYHQCBHCEGM-UHFFFAOYSA-N
MW158.24 g/mol
LogP3.21
Rot. Bonds1

About 8-ethyl-1,2-dihydronaphthalene

8-ethyl-1,2-dihydronaphthalene (PubChem CID 13330233) has the molecular formula C12H14 and a molecular weight of 158.24 g/mol. Its IUPAC name is 8-ethyl-1,2-dihydronaphthalene.

Molecular Properties

Compound Name8-ethyl-1,2-dihydronaphthalene
PubChem CID13330233
Molecular FormulaC12H14
Molecular Weight158.24 g/mol
Exact Mass158.11
IUPAC Name8-ethyl-1,2-dihydronaphthalene
SMILESCCc1cccc2c1CCC=C2
InChIInChI=1S/C12H14/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3,5-8H,2,4,9H2,1H3
InChIKeyCZGGYHQCBHCEGM-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1,2-dihydronaphthalene?
The IUPAC name of 8-ethyl-1,2-dihydronaphthalene (CID 13330233) is 8-ethyl-1,2-dihydronaphthalene.
What is the SMILES notation for 8-ethyl-1,2-dihydronaphthalene?
The canonical SMILES for 8-ethyl-1,2-dihydronaphthalene is CCc1cccc2c1CCC=C2.
What is the InChIKey of 8-ethyl-1,2-dihydronaphthalene?
The InChIKey is CZGGYHQCBHCEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3,5-8H,2,4,9H2,1H3.
What are the key properties of 8-ethyl-1,2-dihydronaphthalene?
8-ethyl-1,2-dihydronaphthalene has a molecular weight of 158.24 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1,2-dihydronaphthalene is sourced from PubChem (CID 13330233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).