1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene

C21H20 — CID 173093718

IUPAC1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
SMILESCc1cc(-c2cccc3ccccc23)cc2c1CCCC2
InChIInChI=1S/C21H20/c1-15-13-18(14-17-8-3-4-10-19(15)17)21-12-6-9-16-7-2-5-11-20(16)21/h2,5-7,9,11-14H,3-4,8,10H2,1H3
InChIKeyVPUHBUVRDRMSGY-UHFFFAOYSA-N
MW272.39 g/mol
LogP5.69
Rot. Bonds1

About 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene

1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene (PubChem CID 173093718) has the molecular formula C21H20 and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene.

Molecular Properties

Compound Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
PubChem CID173093718
Molecular FormulaC21H20
Molecular Weight272.39 g/mol
Exact Mass272.16
IUPAC Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
SMILESCc1cc(-c2cccc3ccccc23)cc2c1CCCC2
InChIInChI=1S/C21H20/c1-15-13-18(14-17-8-3-4-10-19(15)17)21-12-6-9-16-7-2-5-11-20(16)21/h2,5-7,9,11-14H,3-4,8,10H2,1H3
InChIKeyVPUHBUVRDRMSGY-UHFFFAOYSA-N
XLogP5.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.39
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene 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

1-(5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
CID 14747501
1-(3-methyl-5-naphthalen-1-ylphenyl)naphthalene
CID 59171646
1-(2-methyl-4-naphthalen-1-ylphenyl)naphthalene
CID 145377660
lithium 6-methyl-8-naphthalen-1-yl-1,2,3,5-tetrahydro-s-indacen-5-ide
CID 165376734
2-methyl-4-naphthalen-1-ylaniline
CID 54912725
14-methylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16(21)-octaene
CID 123585590
3-methyl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 174293976
9,10-dimethyl-3-naphthalen-1-ylphenanthrene
CID 158591349
9-(2,6-dimethyl-4-naphthalen-1-ylphenyl)-10-(4-methoxy-2,6-dimethylphenyl)anthracene
CID 88542893
3-naphthalen-1-yl-9-[4-[10-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-yl]phenyl]carbazole
CID 59245208
2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[4-(1,2,3,4-tetrahydrophenanthren-9-yl)phenyl]-1,3,5-triazine
CID 174358591
1-[4-(2,3-dimethylphenyl)phenyl]naphthalene
CID 171799142

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene (CID 173093718) is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene.
What is the SMILES notation for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The canonical SMILES for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene is Cc1cc(-c2cccc3ccccc23)cc2c1CCCC2.
What is the InChIKey of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The InChIKey is VPUHBUVRDRMSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20/c1-15-13-18(14-17-8-3-4-10-19(15)17)21-12-6-9-16-7-2-5-11-20(16)21/h2,5-7,9,11-14H,3-4,8,10H2,1H3.
What are the key properties of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene has a molecular weight of 272.39 g/mol, XLogP of 5.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene is sourced from PubChem (CID 173093718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).