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

C29H30 — CID 22595405

IUPAC3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene
SMILESC1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCC1
InChIInChI=1S/C29H30/c1-3-9-23-21(7-1)25(19-11-12-19)17-27(23)29(15-5-6-16-29)28-18-26(20-13-14-20)22-8-2-4-10-24(22)28/h1-4,7-10,17-20,27-28H,5-6,11-16H2
InChIKeyQNRKTEDUZMMMKT-UHFFFAOYSA-N
MW378.56 g/mol
LogP7.73
Rot. Bonds4

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

3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene (PubChem CID 22595405) has the molecular formula C29H30 and a molecular weight of 378.56 g/mol. Its IUPAC name is 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene.

Molecular Properties

Compound Name3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene
PubChem CID22595405
Molecular FormulaC29H30
Molecular Weight378.56 g/mol
Exact Mass378.23
IUPAC Name3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene
SMILESC1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCC1
InChIInChI=1S/C29H30/c1-3-9-23-21(7-1)25(19-11-12-19)17-27(23)29(15-5-6-16-29)28-18-26(20-13-14-20)22-8-2-4-10-24(22)28/h1-4,7-10,17-20,27-28H,5-6,11-16H2
InChIKeyQNRKTEDUZMMMKT-UHFFFAOYSA-N
XLogP7.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.56
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene
CID 19793
1H-Indene, 3,3'-(1,2-ethanediyl)bis-
CID 3488033
1-Benzylindene
CID 529442
Dichlorozirconium--1,1'-(ethane-1,2-diyl)di(1H-indene) (1/1)
CID 53486413
(3aR,6aR)-5-butyl-6-phenyl-6a-(1-phenylethenyl)-2,3,3a,4-tetrahydro-1H-pentalene
CID 52937353
1-Phenyl-1H-indene
CID 519674
(1E)-1-benzylidene-3-hexylindene
CID 155514525
1-Methyl-1-phenylindan
CID 99019
2-phenyl-1,2''-spirobi[1H-indene]
CID 22600576
1,1'-Diphenyl-1,1'-bicyclopentyl
CID 143614
9-(1,1-Dimethylethyl)-9H-fluorene
CID 28295
1-Benzyl-2,3-dihydro-1h-indene
CID 285601

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene?
The IUPAC name of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene (CID 22595405) is 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene.
What is the SMILES notation for 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene?
The canonical SMILES for 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene is C1=C(C2CC2)c2ccccc2C1C1(C2C=C(C3CC3)c3ccccc32)CCCC1.
What is the InChIKey of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene?
The InChIKey is QNRKTEDUZMMMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30/c1-3-9-23-21(7-1)25(19-11-12-19)17-27(23)29(15-5-6-16-29)28-18-26(20-13-14-20)22-8-2-4-10-24(22)28/h1-4,7-10,17-20,27-28H,5-6,11-16H2.
What are the key properties of 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene?
3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene has a molecular weight of 378.56 g/mol, XLogP of 7.73, 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)cyclopentyl]-1H-indene is sourced from PubChem (CID 22595405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).