2,8b-dihydro-1H-acenaphthylene

C12H10 — CID 172975736

IUPAC2,8b-dihydro-1H-acenaphthylene
SMILESC1=CC=C2CCC3=CC=CC=1C23
InChIInChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-3,5-6,12H,7-8H2
InChIKeyVKSATPDKGLBGQZ-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.91
Rot. Bonds

About 2,8b-dihydro-1H-acenaphthylene

2,8b-dihydro-1H-acenaphthylene (PubChem CID 172975736) has the molecular formula C12H10 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2,8b-dihydro-1H-acenaphthylene.

Molecular Properties

Compound Name2,8b-dihydro-1H-acenaphthylene
PubChem CID172975736
Molecular FormulaC12H10
Molecular Weight154.21 g/mol
Exact Mass154.08
IUPAC Name2,8b-dihydro-1H-acenaphthylene
SMILESC1=CC=C2CCC3=CC=CC=1C23
InChIInChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-3,5-6,12H,7-8H2
InChIKeyVKSATPDKGLBGQZ-UHFFFAOYSA-N
XLogP2.91
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 ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-cyclopropyloxy-2-methyl-2-azabicyclo[5.4.0]undeca-3,5,6,8,10-pentaene
CID 166651091
1,1-bis(4-sulfonyl-2,8b-dihydro-1H-acenaphthylen-5-yl)guanidine
CID 18783163
quinolin-1-ium-8-ol
CID 102350623
spiro[1,2-dihydroindene-3,3'-2,3a-dihydro-1H-indene]-4',4'-diol
CID 68582364
2,3,7,7a-tetrahydroinden-1-one
CID 141013179
2-methyl-1,2,3a,8b-tetrahydroacenaphthylene
CID 123358834
lithium 9H-anthracen-9-ide
CID 171375377
1,3a-dihydroinden-4-one
CID 102087814
cycloocta-1,3,5,7-tetraene-1,5-diamine
CID 158390610
5,5-dimethylbicyclo[4.1.0]hepta-1,3-diene
CID 86733476
8aH-naphthalene-1-carboxamide
CID 176517042
4-cyclohexa-1,3-dien-1-ylcyclohexa-1,5-dien-1-amine
CID 89153783

Frequently Asked Questions

What is the IUPAC name of 2,8b-dihydro-1H-acenaphthylene?
The IUPAC name of 2,8b-dihydro-1H-acenaphthylene (CID 172975736) is 2,8b-dihydro-1H-acenaphthylene.
What is the SMILES notation for 2,8b-dihydro-1H-acenaphthylene?
The canonical SMILES for 2,8b-dihydro-1H-acenaphthylene is C1=CC=C2CCC3=CC=CC=1C23.
What is the InChIKey of 2,8b-dihydro-1H-acenaphthylene?
The InChIKey is VKSATPDKGLBGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-3,5-6,12H,7-8H2.
What are the key properties of 2,8b-dihydro-1H-acenaphthylene?
2,8b-dihydro-1H-acenaphthylene has a molecular weight of 154.21 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8b-dihydro-1H-acenaphthylene is sourced from PubChem (CID 172975736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).