3,3-di(propan-2-yl)-1,2-dihydroindene

C15H22 — CID 22952112

IUPAC3,3-di(propan-2-yl)-1,2-dihydroindene
SMILESCC(C)C1(C(C)C)CCc2ccccc21
InChIInChI=1S/C15H22/c1-11(2)15(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-8,11-12H,9-10H2,1-4H3
InChIKeyWOZIDKHBOPCQBK-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.18
Rot. Bonds2

About 3,3-di(propan-2-yl)-1,2-dihydroindene

3,3-di(propan-2-yl)-1,2-dihydroindene (PubChem CID 22952112) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 3,3-di(propan-2-yl)-1,2-dihydroindene.

Molecular Properties

Compound Name3,3-di(propan-2-yl)-1,2-dihydroindene
PubChem CID22952112
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name3,3-di(propan-2-yl)-1,2-dihydroindene
SMILESCC(C)C1(C(C)C)CCc2ccccc21
InChIInChI=1S/C15H22/c1-11(2)15(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-8,11-12H,9-10H2,1-4H3
InChIKeyWOZIDKHBOPCQBK-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Fluorene
CID 6853
Indene
CID 7219
Tert-Butylbenzene
CID 7366
O-Cymene
CID 10703
Indane
CID 10326
Bis(1-methylethyl)benzene
CID 11345
tert-Amylbenzene
CID 16295
Cuparene
CID 86895
9-Methylfluorene
CID 17299
2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene
CID 19793
1,1,2,3,3-Pentamethylindan
CID 14549
1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-
CID 77154

Frequently Asked Questions

What is the IUPAC name of 3,3-di(propan-2-yl)-1,2-dihydroindene?
The IUPAC name of 3,3-di(propan-2-yl)-1,2-dihydroindene (CID 22952112) is 3,3-di(propan-2-yl)-1,2-dihydroindene.
What is the SMILES notation for 3,3-di(propan-2-yl)-1,2-dihydroindene?
The canonical SMILES for 3,3-di(propan-2-yl)-1,2-dihydroindene is CC(C)C1(C(C)C)CCc2ccccc21.
What is the InChIKey of 3,3-di(propan-2-yl)-1,2-dihydroindene?
The InChIKey is WOZIDKHBOPCQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-11(2)15(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-8,11-12H,9-10H2,1-4H3.
What are the key properties of 3,3-di(propan-2-yl)-1,2-dihydroindene?
3,3-di(propan-2-yl)-1,2-dihydroindene has a molecular weight of 202.34 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-di(propan-2-yl)-1,2-dihydroindene is sourced from PubChem (CID 22952112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).