5-(4-methylphenyl)-2,3-dihydro-1H-indene

C16H16 — CID 59217485

IUPAC5-(4-methylphenyl)-2,3-dihydro-1H-indene
SMILESCc1ccc(-c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C16H16/c1-12-5-7-14(8-6-12)16-10-9-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3
InChIKeyLCMLKMGZYFTPAL-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.15
Rot. Bonds1

About 5-(4-methylphenyl)-2,3-dihydro-1H-indene

5-(4-methylphenyl)-2,3-dihydro-1H-indene (PubChem CID 59217485) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 5-(4-methylphenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(4-methylphenyl)-2,3-dihydro-1H-indene
PubChem CID59217485
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name5-(4-methylphenyl)-2,3-dihydro-1H-indene
SMILESCc1ccc(-c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C16H16/c1-12-5-7-14(8-6-12)16-10-9-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3
InChIKeyLCMLKMGZYFTPAL-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-(4-fluorophenyl)-2,3-dihydro-1H-indene
CID 141092237
N-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)phenyl]phenyl]aniline
CID 58251007
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
3-(2,3-dihydro-1H-inden-5-yl)-5-methylaniline
CID 107579783
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
4-(2,3-dihydro-1H-inden-5-yl)-2-methylphenol
CID 166178430
4-(2,3-dihydro-1H-inden-5-yl)benzaldehyde
CID 54910359
8-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 57076404
7-(4-methylphenyl)-3,4-dihydro-2H-chromene
CID 144987040
5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene
CID 173291568
5-(3-fluorophenyl)-2,3-dihydro-1H-indene
CID 54342765
3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde
CID 10199137

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(4-methylphenyl)-2,3-dihydro-1H-indene (CID 59217485) is 5-(4-methylphenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(4-methylphenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(4-methylphenyl)-2,3-dihydro-1H-indene is Cc1ccc(-c2ccc3c(c2)CCC3)cc1.
What is the InChIKey of 5-(4-methylphenyl)-2,3-dihydro-1H-indene?
The InChIKey is LCMLKMGZYFTPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-12-5-7-14(8-6-12)16-10-9-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3.
What are the key properties of 5-(4-methylphenyl)-2,3-dihydro-1H-indene?
5-(4-methylphenyl)-2,3-dihydro-1H-indene has a molecular weight of 208.30 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 59217485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).