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

C23H24 — CID 87673517

IUPAC3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene
SMILESCC1=CC(C(C)(C)C2=C(C)c3ccccc3C2)c2ccccc21
InChIInChI=1S/C23H24/c1-15-13-22(20-12-8-7-10-18(15)20)23(3,4)21-14-17-9-5-6-11-19(17)16(21)2/h5-13,22H,14H2,1-4H3
InChIKeyNWQXDEIHEDVBRF-UHFFFAOYSA-N
MW300.44 g/mol
LogP6.24
Rot. Bonds2

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

3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene (PubChem CID 87673517) has the molecular formula C23H24 and a molecular weight of 300.44 g/mol. Its IUPAC name is 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene.

Molecular Properties

Compound Name3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene
PubChem CID87673517
Molecular FormulaC23H24
Molecular Weight300.44 g/mol
Exact Mass300.19
IUPAC Name3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene
SMILESCC1=CC(C(C)(C)C2=C(C)c3ccccc3C2)c2ccccc21
InChIInChI=1S/C23H24/c1-15-13-22(20-12-8-7-10-18(15)20)23(3,4)21-14-17-9-5-6-11-19(17)16(21)2/h5-13,22H,14H2,1-4H3
InChIKeyNWQXDEIHEDVBRF-UHFFFAOYSA-N
XLogP6.24
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 ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-methyl-1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1H-indene
CID 18670048
1,3-dimethyl-1H-indene;ethane
CID 90859449
CID 18430512
CID 18430512
2,3-dimethyl-1H-indene;ethane
CID 54108652
lithium;2,3-dimethyl-1H-indene;hydride
CID 174422478
2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
CID 18369858
dichlorozirconium;2,3-dimethyl-1H-indene
CID 174258147
ethene;9H-fluorene
CID 159544077
15-tert-butyl-10-(3-tert-butyl-1H-inden-1-yl)tetracyclo[7.6.0.02,7.011,14]pentadeca-1(15),2,4,6,9,11(14)-hexaene
CID 54376267
4-tert-butyl-1-methyl-5H-2,3-benzodiazepine
CID 11390257
1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
CID 22259766
(1S,2S)-2,4-dimethyl-1,2-dihydronaphthalen-1-ol
CID 102230606

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene?
The IUPAC name of 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene (CID 87673517) is 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene.
What is the SMILES notation for 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene?
The canonical SMILES for 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene is CC1=CC(C(C)(C)C2=C(C)c3ccccc3C2)c2ccccc21.
What is the InChIKey of 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene?
The InChIKey is NWQXDEIHEDVBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-15-13-22(20-12-8-7-10-18(15)20)23(3,4)21-14-17-9-5-6-11-19(17)16(21)2/h5-13,22H,14H2,1-4H3.
What are the key properties of 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene?
3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene has a molecular weight of 300.44 g/mol, XLogP of 6.24, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[2-(3-methyl-1H-inden-2-yl)propan-2-yl]-1H-indene is sourced from PubChem (CID 87673517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).