2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene

C20H24 — CID 142882854

IUPAC2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc(CC2c3ccccc3C(C)CC2C)cc1
InChIInChI=1S/C20H24/c1-14-8-10-17(11-9-14)13-20-16(3)12-15(2)18-6-4-5-7-19(18)20/h4-11,15-16,20H,12-13H2,1-3H3
InChIKeyAYHTVWUNKBALKQ-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.46
Rot. Bonds2

About 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene

2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene (PubChem CID 142882854) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
PubChem CID142882854
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc(CC2c3ccccc3C(C)CC2C)cc1
InChIInChI=1S/C20H24/c1-14-8-10-17(11-9-14)13-20-16(3)12-15(2)18-6-4-5-7-19(18)20/h4-11,15-16,20H,12-13H2,1-3H3
InChIKeyAYHTVWUNKBALKQ-UHFFFAOYSA-N
XLogP5.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-4-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 79234860
2,7-dimethyl-3-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole
CID 155678068
propane;1,2,4,7-tetramethyl-1,2,3,4-tetrahydronaphthalene
CID 143829335
(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 640582
(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-amine
CID 28502914
1-(cyclopropylmethyl)-4-methylbenzene
CID 3282669
6-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63403689
5-bromo-6-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 63471259
4-methyl-2-(4-methylphenyl)sulfanyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115420497
4-methyl-2-(4-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419182
2-butyl-3-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole
CID 155678071
[(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl]methanamine
CID 58681536

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene (CID 142882854) is 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene is Cc1ccc(CC2c3ccccc3C(C)CC2C)cc1.
What is the InChIKey of 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene?
The InChIKey is AYHTVWUNKBALKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-14-8-10-17(11-9-14)13-20-16(3)12-15(2)18-6-4-5-7-19(18)20/h4-11,15-16,20H,12-13H2,1-3H3.
What are the key properties of 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene?
2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene has a molecular weight of 264.41 g/mol, XLogP of 5.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 142882854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).