5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene

C17H18 — CID 173291568

IUPAC5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene
SMILESCc1cccc(-c2ccc3c(c2)CCC3)c1C
InChIInChI=1S/C17H18/c1-12-5-3-8-17(13(12)2)16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11H,4,6-7H2,1-2H3
InChIKeyORRZIJFNJLVZNF-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.46
Rot. Bonds1

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

5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene (PubChem CID 173291568) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene
PubChem CID173291568
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene
SMILESCc1cccc(-c2ccc3c(c2)CCC3)c1C
InChIInChI=1S/C17H18/c1-12-5-3-8-17(13(12)2)16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11H,4,6-7H2,1-2H3
InChIKeyORRZIJFNJLVZNF-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1-(3,4-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene
CID 143079541
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
1-(5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
CID 14747501
azane;2-(2,3-dimethylphenyl)naphthalene
CID 175360237
4-(2,3-dihydro-1H-inden-5-yl)-2-methylphenol
CID 166178430
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methanamine
CID 66481637
3-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenol
CID 167878538
1,2-dimethyl-3-[2-methyl-5-(2-methylphenyl)phenyl]benzene
CID 123207081
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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene (CID 173291568) is 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene is Cc1cccc(-c2ccc3c(c2)CCC3)c1C.
What is the InChIKey of 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene?
The InChIKey is ORRZIJFNJLVZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-12-5-3-8-17(13(12)2)16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11H,4,6-7H2,1-2H3.
What are the key properties of 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene?
5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene has a molecular weight of 222.33 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylphenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 173291568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).