3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene

C30H32 — CID 22595385

IUPAC3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene
SMILESC1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCCC1
InChIInChI=1S/C30H32/c1-6-16-30(17-7-1,28-18-26(20-12-13-20)22-8-2-4-10-24(22)28)29-19-27(21-14-15-21)23-9-3-5-11-25(23)29/h2-5,8-11,18-21,28-29H,1,6-7,12-17H2
InChIKeyBFHKOJMAEAFTJR-UHFFFAOYSA-N
MW392.59 g/mol
LogP8.12
Rot. Bonds4

About 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene

3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene (PubChem CID 22595385) has the molecular formula C30H32 and a molecular weight of 392.59 g/mol. Its IUPAC name is 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene.

Molecular Properties

Compound Name3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene
PubChem CID22595385
Molecular FormulaC30H32
Molecular Weight392.59 g/mol
Exact Mass392.25
IUPAC Name3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene
SMILESC1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCCC1
InChIInChI=1S/C30H32/c1-6-16-30(17-7-1,28-18-26(20-12-13-20)22-8-2-4-10-24(22)28)29-19-27(21-14-15-21)23-9-3-5-11-25(23)29/h2-5,8-11,18-21,28-29H,1,6-7,12-17H2
InChIKeyBFHKOJMAEAFTJR-UHFFFAOYSA-N
XLogP8.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.59
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,3-Triphenylindene
CID 423586
1H-Indene, 3,3'-(1,2-ethanediyl)bis-
CID 3488033
1-Benzylindene
CID 529442
(3aR,7aR)-2-hexyl-3-phenyl-3a-(1-phenylethenyl)-1,4,5,6,7,7a-hexahydroindene
CID 54580360
2,3-Diphenyl-1H-indene
CID 220298
2-Cyclohexylbiphenyl
CID 19834728
1H-Indene, 1,3-diphenyl-
CID 138262
2-phenyl-1,2''-spirobi[1H-indene]
CID 22600576
Benzene, 1,1'-cyclohexylidenebis-
CID 30490
1-(Diphenylmethylene)indene
CID 228885
3H,3'H-(1,1')Biindenyl
CID 3402343
9-Cyclohexyl-9-methylfluorene
CID 4115492

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene?
The IUPAC name of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene (CID 22595385) is 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene.
What is the SMILES notation for 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene?
The canonical SMILES for 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene is C1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCCC1.
What is the InChIKey of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene?
The InChIKey is BFHKOJMAEAFTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32/c1-6-16-30(17-7-1,28-18-26(20-12-13-20)22-8-2-4-10-24(22)28)29-19-27(21-14-15-21)23-9-3-5-11-25(23)29/h2-5,8-11,18-21,28-29H,1,6-7,12-17H2.
What are the key properties of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene?
3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene has a molecular weight of 392.59 g/mol, XLogP of 8.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclohexyl]-1H-indene is sourced from PubChem (CID 22595385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).