8-methyl-1,2-dihydrofluoranthene

C17H14 — CID 142298089

IUPAC8-methyl-1,2-dihydrofluoranthene
SMILESCc1ccc2c(c1)-c1cccc3c1=C2CCC=3
InChIInChI=1S/C17H14/c1-11-8-9-13-14-6-2-4-12-5-3-7-15(17(12)14)16(13)10-11/h3-5,7-10H,2,6H2,1H3
InChIKeyHIEIBKBUBDEBBS-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.75
Rot. Bonds

About 8-methyl-1,2-dihydrofluoranthene

8-methyl-1,2-dihydrofluoranthene (PubChem CID 142298089) has the molecular formula C17H14 and a molecular weight of 218.30 g/mol. Its IUPAC name is 8-methyl-1,2-dihydrofluoranthene.

Molecular Properties

Compound Name8-methyl-1,2-dihydrofluoranthene
PubChem CID142298089
Molecular FormulaC17H14
Molecular Weight218.30 g/mol
Exact Mass218.11
IUPAC Name8-methyl-1,2-dihydrofluoranthene
SMILESCc1ccc2c(c1)-c1cccc3c1=C2CCC=3
InChIInChI=1S/C17H14/c1-11-8-9-13-14-6-2-4-12-5-3-7-15(17(12)14)16(13)10-11/h3-5,7-10H,2,6H2,1H3
InChIKeyHIEIBKBUBDEBBS-UHFFFAOYSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 8-methyl-1,2-dihydrofluoranthene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

13-methyltetracyclo[8.6.1.05,17.011,16]heptadeca-1,3,5,7,10(17),11(16),12,14-octaene
CID 143566662
8-(4-methylphenyl)-6,7-dihydroquinoline
CID 145224302
3-methyl-N-(3-methylcyclohexa-1,3-dien-1-yl)-4-[2-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N-(3-methylphenyl)aniline
CID 131993947
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641
2,7-dimethyl-9,10-dihydrophenanthrene
CID 23550290
4-methyl-2-(3-methylphenyl)-1-[2-(3-methylphenyl)phenyl]benzene
CID 58892355
1,4-dimethyl-2-[2-methyl-3-[5-(4-methylcyclohexa-1,5-dien-1-yl)-2-[2-methyl-3-(2-methylcyclohexa-1,3-dien-1-yl)phenyl]phenyl]phenyl]benzene
CID 145190096
1-(cyclobuten-1-yl)-4-methyl-2-(trifluoromethyl)benzene
CID 159168162
5,8-dimethyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,8,11,13-heptaene
CID 144613079
6,9,9-trimethyl-3,4-dihydrofluorene
CID 144639578
1-methyl-3-[2-(4-methylphenyl)-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]benzene
CID 173189729
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,2-dihydrofluoranthene?
The IUPAC name of 8-methyl-1,2-dihydrofluoranthene (CID 142298089) is 8-methyl-1,2-dihydrofluoranthene.
What is the SMILES notation for 8-methyl-1,2-dihydrofluoranthene?
The canonical SMILES for 8-methyl-1,2-dihydrofluoranthene is Cc1ccc2c(c1)-c1cccc3c1=C2CCC=3.
What is the InChIKey of 8-methyl-1,2-dihydrofluoranthene?
The InChIKey is HIEIBKBUBDEBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14/c1-11-8-9-13-14-6-2-4-12-5-3-7-15(17(12)14)16(13)10-11/h3-5,7-10H,2,6H2,1H3.
What are the key properties of 8-methyl-1,2-dihydrofluoranthene?
8-methyl-1,2-dihydrofluoranthene has a molecular weight of 218.30 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,2-dihydrofluoranthene is sourced from PubChem (CID 142298089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).