6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene

C22H24 — CID 140751754

IUPAC6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene
SMILESCc1cc(C)cc(-c2ccc3c(CC(C)C)cccc3c2)c1
InChIInChI=1S/C22H24/c1-15(2)10-19-6-5-7-20-14-18(8-9-22(19)20)21-12-16(3)11-17(4)13-21/h5-9,11-15H,10H2,1-4H3
InChIKeyIYNCEXKRGDFFGZ-UHFFFAOYSA-N
MW288.43 g/mol
LogP6.32
Rot. Bonds3

About 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene

6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene (PubChem CID 140751754) has the molecular formula C22H24 and a molecular weight of 288.43 g/mol. Its IUPAC name is 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene.

Molecular Properties

Compound Name6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene
PubChem CID140751754
Molecular FormulaC22H24
Molecular Weight288.43 g/mol
Exact Mass288.19
IUPAC Name6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene
SMILESCc1cc(C)cc(-c2ccc3c(CC(C)C)cccc3c2)c1
InChIInChI=1S/C22H24/c1-15(2)10-19-6-5-7-20-14-18(8-9-22(19)20)21-12-16(3)11-17(4)13-21/h5-9,11-15H,10H2,1-4H3
InChIKeyIYNCEXKRGDFFGZ-UHFFFAOYSA-N
XLogP6.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.43
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene
CID 163458233
3,6-bis(3,5-dimethylphenyl)phenanthrene
CID 91501927
1-(3,5-dimethylphenyl)-2-naphthalen-1-ylethanamine
CID 63527361
2-[3-(3,5-dimethylphenyl)-5-phenanthren-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine
CID 122416099
2,6,11-tris(3,5-dimethylphenyl)triphenylene
CID 58219987
1,3,5-tris[3-(3,5-dimethylphenyl)phenyl]benzene
CID 140841473
2,7-bis(3,5-dimethylphenyl)triphenylene
CID 58219988
1-(3,5-dimethylphenyl)-8-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine
CID 166519219
4-(2-methylpropyl)pyrene
CID 18737026
2-methylbutane;bis(1-methyl-4-phenylbenzene);1-[2-[4-(4-methylphenyl)phenyl]propyl]naphthalene;toluene
CID 144910618
4-(3-tert-butyl-5-methylphenyl)-10-(2-methylpropyl)-2-propan-2-ylbenzo[h]quinazoline
CID 162692416
6-[(3,5-dimethylphenyl)methyl]-1-ethylnaphthalene
CID 158506002

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene?
The IUPAC name of 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene (CID 140751754) is 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene.
What is the SMILES notation for 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene?
The canonical SMILES for 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene is Cc1cc(C)cc(-c2ccc3c(CC(C)C)cccc3c2)c1.
What is the InChIKey of 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene?
The InChIKey is IYNCEXKRGDFFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24/c1-15(2)10-19-6-5-7-20-14-18(8-9-22(19)20)21-12-16(3)11-17(4)13-21/h5-9,11-15H,10H2,1-4H3.
What are the key properties of 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene?
6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene has a molecular weight of 288.43 g/mol, XLogP of 6.32, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylphenyl)-1-(2-methylpropyl)naphthalene is sourced from PubChem (CID 140751754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).