1,2-dihydronaphthalene

C10H10 — CID 9938

IUPAC1,2-dihydronaphthalene
SMILESC1=Cc2ccccc2CC1
InChIInChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2
InChIKeyKEIFWROAQVVDBN-UHFFFAOYSA-N
MW130.19 g/mol
LogP2.65
Rot. Bonds

About 1,2-dihydronaphthalene

1,2-dihydronaphthalene (PubChem CID 9938) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1,2-dihydronaphthalene.

Molecular Properties

Compound Name1,2-dihydronaphthalene
PubChem CID9938
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name1,2-dihydronaphthalene
SMILESC1=Cc2ccccc2CC1
InChIInChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2
InChIKeyKEIFWROAQVVDBN-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydronaphthalene?
The IUPAC name of 1,2-dihydronaphthalene (CID 9938) is 1,2-dihydronaphthalene.
What is the SMILES notation for 1,2-dihydronaphthalene?
The canonical SMILES for 1,2-dihydronaphthalene is C1=Cc2ccccc2CC1.
What is the InChIKey of 1,2-dihydronaphthalene?
The InChIKey is KEIFWROAQVVDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2.
What are the key properties of 1,2-dihydronaphthalene?
1,2-dihydronaphthalene has a molecular weight of 130.19 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydronaphthalene is sourced from PubChem (CID 9938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).