2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene

C16H24 — CID 3017888

IUPAC2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene
SMILESCc1ccc2c(c1)C(C)(C)C(C)C2C(C)C
InChIInChI=1S/C16H24/c1-10(2)15-12(4)16(5,6)14-9-11(3)7-8-13(14)15/h7-10,12,15H,1-6H3
InChIKeyJLVMQRKTHPQUBM-UHFFFAOYSA-N
MW216.37 g/mol
LogP4.66
Rot. Bonds1

About 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene

2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene (PubChem CID 3017888) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene.

Molecular Properties

Compound Name2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene
PubChem CID3017888
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene
SMILESCc1ccc2c(c1)C(C)(C)C(C)C2C(C)C
InChIInChI=1S/C16H24/c1-10(2)15-12(4)16(5,6)14-9-11(3)7-8-13(14)15/h7-10,12,15H,1-6H3
InChIKeyJLVMQRKTHPQUBM-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene?
The IUPAC name of 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene (CID 3017888) is 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene.
What is the SMILES notation for 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene?
The canonical SMILES for 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene is Cc1ccc2c(c1)C(C)(C)C(C)C2C(C)C.
What is the InChIKey of 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene?
The InChIKey is JLVMQRKTHPQUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24/c1-10(2)15-12(4)16(5,6)14-9-11(3)7-8-13(14)15/h7-10,12,15H,1-6H3.
What are the key properties of 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene?
2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene has a molecular weight of 216.37 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,5-tetramethyl-1-propan-2-yl-1,2-dihydroindene is sourced from PubChem (CID 3017888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).