7-methyl-1,2-di(propan-2-yl)-1H-indene

C16H22 — CID 57188344

IUPAC7-methyl-1,2-di(propan-2-yl)-1H-indene
SMILESCc1cccc2c1C(C(C)C)C(C(C)C)=C2
InChIInChI=1S/C16H22/c1-10(2)14-9-13-8-6-7-12(5)16(13)15(14)11(3)4/h6-11,15H,1-5H3
InChIKeyHYNUFMQOWJSBIV-UHFFFAOYSA-N
MW214.35 g/mol
LogP4.79
Rot. Bonds2

About 7-methyl-1,2-di(propan-2-yl)-1H-indene

7-methyl-1,2-di(propan-2-yl)-1H-indene (PubChem CID 57188344) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is 7-methyl-1,2-di(propan-2-yl)-1H-indene.

Molecular Properties

Compound Name7-methyl-1,2-di(propan-2-yl)-1H-indene
PubChem CID57188344
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Name7-methyl-1,2-di(propan-2-yl)-1H-indene
SMILESCc1cccc2c1C(C(C)C)C(C(C)C)=C2
InChIInChI=1S/C16H22/c1-10(2)14-9-13-8-6-7-12(5)16(13)15(14)11(3)4/h6-11,15H,1-5H3
InChIKeyHYNUFMQOWJSBIV-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 91111447
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CID 11069712
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7-methyl-1H-inden-1-amine
CID 82157961
1,2-xylene
CID 173422016
bis(1-methyl-2-propan-2-ylbenzene);toluene
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1-chloro-3-methyl-2-propan-2-ylbenzene
CID 20768951
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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,2-di(propan-2-yl)-1H-indene?
The IUPAC name of 7-methyl-1,2-di(propan-2-yl)-1H-indene (CID 57188344) is 7-methyl-1,2-di(propan-2-yl)-1H-indene.
What is the SMILES notation for 7-methyl-1,2-di(propan-2-yl)-1H-indene?
The canonical SMILES for 7-methyl-1,2-di(propan-2-yl)-1H-indene is Cc1cccc2c1C(C(C)C)C(C(C)C)=C2.
What is the InChIKey of 7-methyl-1,2-di(propan-2-yl)-1H-indene?
The InChIKey is HYNUFMQOWJSBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22/c1-10(2)14-9-13-8-6-7-12(5)16(13)15(14)11(3)4/h6-11,15H,1-5H3.
What are the key properties of 7-methyl-1,2-di(propan-2-yl)-1H-indene?
7-methyl-1,2-di(propan-2-yl)-1H-indene has a molecular weight of 214.35 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2-di(propan-2-yl)-1H-indene is sourced from PubChem (CID 57188344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).