2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene

C23H24 — CID 18369858

IUPAC2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
SMILESCC1=C(C(C)(C)C2=C(C)Cc3ccccc32)c2ccccc2C1
InChIInChI=1S/C23H24/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-12H,13-14H2,1-4H3
InChIKeyYIWMGZDHTMZSLO-UHFFFAOYSA-N
MW300.44 g/mol
LogP6.07
Rot. Bonds2

About 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene

2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene (PubChem CID 18369858) has the molecular formula C23H24 and a molecular weight of 300.44 g/mol. Its IUPAC name is 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene.

Molecular Properties

Compound Name2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
PubChem CID18369858
Molecular FormulaC23H24
Molecular Weight300.44 g/mol
Exact Mass300.19
IUPAC Name2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
SMILESCC1=C(C(C)(C)C2=C(C)Cc3ccccc32)c2ccccc2C1
InChIInChI=1S/C23H24/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-12H,13-14H2,1-4H3
InChIKeyYIWMGZDHTMZSLO-UHFFFAOYSA-N
XLogP6.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.44
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-dimethyl-1H-indene;ethane
CID 54108652
lithium;2,3-dimethyl-1H-indene;hydride
CID 174422478
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
CID 10491616
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
dichlorozirconium;2,3-dimethyl-1H-indene
CID 174258147
9H-fluorene;sulfane;hydrate
CID 159057499
ethene;9H-fluorene
CID 159544077
azane;9H-fluorene;hydrobromide
CID 174352852

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene?
The IUPAC name of 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene (CID 18369858) is 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene.
What is the SMILES notation for 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene?
The canonical SMILES for 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene is CC1=C(C(C)(C)C2=C(C)Cc3ccccc32)c2ccccc2C1.
What is the InChIKey of 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene?
The InChIKey is YIWMGZDHTMZSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-12H,13-14H2,1-4H3.
What are the key properties of 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene?
2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene has a molecular weight of 300.44 g/mol, XLogP of 6.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene is sourced from PubChem (CID 18369858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).