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

C26H30 — CID 102156149

IUPAC(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene
SMILESCC(C)C1=C[C@@H](CC[C@@H]2C=C(C(C)C)c3ccccc32)c2ccccc21
InChIInChI=1S/C26H30/c1-17(2)25-15-19(21-9-5-7-11-23(21)25)13-14-20-16-26(18(3)4)24-12-8-6-10-22(20)24/h5-12,15-20H,13-14H2,1-4H3/t19-,20-/m1/s1
InChIKeyYJBZKWRTGAAHIA-WOJBJXKFSA-N
MW342.53 g/mol
LogP7.44
Rot. Bonds5

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

(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene (PubChem CID 102156149) has the molecular formula C26H30 and a molecular weight of 342.53 g/mol. Its IUPAC name is (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene.

Molecular Properties

Compound Name(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene
PubChem CID102156149
Molecular FormulaC26H30
Molecular Weight342.53 g/mol
Exact Mass342.23
IUPAC Name(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene
SMILESCC(C)C1=C[C@@H](CC[C@@H]2C=C(C(C)C)c3ccccc32)c2ccccc21
InChIInChI=1S/C26H30/c1-17(2)25-15-19(21-9-5-7-11-23(21)25)13-14-20-16-26(18(3)4)24-12-8-6-10-22(20)24/h5-12,15-20H,13-14H2,1-4H3/t19-,20-/m1/s1
InChIKeyYJBZKWRTGAAHIA-WOJBJXKFSA-N
XLogP7.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.53
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene with MolForge

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Related Compounds

3-propan-2-yl-1-[2-(3-propan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene
CID 22595380
bis(2,3,4,5,6-pentafluorophenyl)-(3-propan-2-yl-1H-inden-1-yl)borane
CID 122371251
(1S,2S)-2-methyl-4-propan-2-yl-1,2-dihydronaphthalen-1-ol
CID 134966420
3-(dicyclopropylmethyl)-1-[[3-(dicyclopropylmethyl)-1H-inden-1-yl]methyl]-1H-indene
CID 22595452
1-(2-methylpropyl)-3-phenyl-1H-indene
CID 163497952
9-[2-(3-prop-2-enyl-1H-inden-1-yl)ethyl]-9H-fluorene
CID 15899658
1,3-didodecyl-1H-indene
CID 177256728
lithium 9-ethyl-9H-fluorene
CID 23225742
1,3-bis(3-methyl-5-phenylpentyl)-1H-phenalene
CID 173159753
2-(9H-fluoren-9-yl)propan-1-ol
CID 147445819
9-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-9H-fluorene
CID 18976944
1-(3,4-dichlorophenyl)-4-propan-2-yl-1,2-dihydronaphthalene
CID 59143933

Frequently Asked Questions

What is the IUPAC name of (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene?
The IUPAC name of (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene (CID 102156149) is (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene.
What is the SMILES notation for (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene?
The canonical SMILES for (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene is CC(C)C1=C[C@@H](CC[C@@H]2C=C(C(C)C)c3ccccc32)c2ccccc21.
What is the InChIKey of (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene?
The InChIKey is YJBZKWRTGAAHIA-WOJBJXKFSA-N. The full InChI is InChI=1S/C26H30/c1-17(2)25-15-19(21-9-5-7-11-23(21)25)13-14-20-16-26(18(3)4)24-12-8-6-10-22(20)24/h5-12,15-20H,13-14H2,1-4H3/t19-,20-/m1/s1.
What are the key properties of (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene?
(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene has a molecular weight of 342.53 g/mol, XLogP of 7.44, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene is sourced from PubChem (CID 102156149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).