1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene

C20H20 — CID 54378527

IUPAC1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene
SMILESCC1Cc2cccc(C3=CC=CC4C=CC=CC34)c2C1
InChIInChI=1S/C20H20/c1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18/h2-11,14-15,17H,12-13H2,1H3
InChIKeyUYGXWZMQPFVSNG-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.73
Rot. Bonds1

About 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene

1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene (PubChem CID 54378527) has the molecular formula C20H20 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene.

Molecular Properties

Compound Name1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene
PubChem CID54378527
Molecular FormulaC20H20
Molecular Weight260.38 g/mol
Exact Mass260.16
IUPAC Name1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene
SMILESCC1Cc2cccc(C3=CC=CC4C=CC=CC34)c2C1
InChIInChI=1S/C20H20/c1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18/h2-11,14-15,17H,12-13H2,1H3
InChIKeyUYGXWZMQPFVSNG-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene 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

4-(4-tert-butylphenyl)-2-methyl-2,3-dihydro-1H-indene
CID 160681776
methane;2-methyl-2,3-dihydro-1H-indene
CID 142040721
2-(4a,8a-dihydronaphthalen-1-yl)-9,9-dimethyl-1,9a-dihydrofluorene
CID 123963196
2-[4-(4a,8a-dihydronaphthalen-1-yl)naphthalen-2-yl]-4-(6-phenylnaphthalen-2-yl)-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine
CID 176735087
5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene
CID 15153107
6-[10-[4-(4a,8a-dihydronaphthalen-1-yl)phenyl]anthracen-9-yl]benzene-1,2,3,4,5-pentol
CID 163560899
1,3-dimethyl-1,2,3,4,5,6-hexahydrochrysene
CID 174809255
heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,22,24-undecaene
CID 123589804
2-[3-[10-[4-(4a,8a-dihydronaphthalen-1-yl)phenyl]anthracen-9-yl]phenyl]triphenylene
CID 140717795
(2R)-8-bromo-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 142027727
2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
CID 159163740
3-[10-[4-[2-[4-(4a,8a-dihydronaphthalen-1-yl)-4a,8a-dihydronaphthalen-1-yl]ethenyl]cyclohexa-1,3-dien-1-yl]-4a,9a-dihydroanthracen-9-yl]-1,2-dihydrofluoranthene
CID 123255682

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene?
The IUPAC name of 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene (CID 54378527) is 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene.
What is the SMILES notation for 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene?
The canonical SMILES for 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene is CC1Cc2cccc(C3=CC=CC4C=CC=CC34)c2C1.
What is the InChIKey of 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene?
The InChIKey is UYGXWZMQPFVSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20/c1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18/h2-11,14-15,17H,12-13H2,1H3.
What are the key properties of 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene?
1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene has a molecular weight of 260.38 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4a,8a-dihydronaphthalene is sourced from PubChem (CID 54378527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).