1,2-dihydroacenaphthylene

C12H10 — CID 6734

IUPAC1,2-dihydroacenaphthylene
SMILESc1cc2c3c(cccc3c1)CC2
InChIInChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
InChIKeyCWRYPZZKDGJXCA-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.94
Rot. Bonds

About 1,2-dihydroacenaphthylene

1,2-dihydroacenaphthylene (PubChem CID 6734) has the molecular formula C12H10 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1,2-dihydroacenaphthylene.

Molecular Properties

Compound Name1,2-dihydroacenaphthylene
PubChem CID6734
Molecular FormulaC12H10
Molecular Weight154.21 g/mol
Exact Mass154.08
IUPAC Name1,2-dihydroacenaphthylene
SMILESc1cc2c3c(cccc3c1)CC2
InChIInChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
InChIKeyCWRYPZZKDGJXCA-UHFFFAOYSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroacenaphthylene?
The IUPAC name of 1,2-dihydroacenaphthylene (CID 6734) is 1,2-dihydroacenaphthylene.
What is the SMILES notation for 1,2-dihydroacenaphthylene?
The canonical SMILES for 1,2-dihydroacenaphthylene is c1cc2c3c(cccc3c1)CC2.
What is the InChIKey of 1,2-dihydroacenaphthylene?
The InChIKey is CWRYPZZKDGJXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2.
What are the key properties of 1,2-dihydroacenaphthylene?
1,2-dihydroacenaphthylene has a molecular weight of 154.21 g/mol, XLogP of 2.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroacenaphthylene is sourced from PubChem (CID 6734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).