(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane

C30H41NSi — CID 163658093

IUPAC(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane
SMILESCc1ccc2c(c1)C1C([Si](C)(C)C3CCCC3)c3ccccc3C1(C1CCCCC1)N2C
InChIInChI=1S/C30H41NSi/c1-21-18-19-27-25(20-21)28-29(32(3,4)23-14-8-9-15-23)24-16-10-11-17-26(24)30(28,31(27)2)22-12-6-5-7-13-22/h10-11,16-20,22-23,28-29H,5-9,12-15H2,1-4H3
InChIKeyIRYZFMHXMMBGRY-UHFFFAOYSA-N
MW443.75 g/mol
LogP8.29
Rot. Bonds3

About (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane

(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane (PubChem CID 163658093) has the molecular formula C30H41NSi and a molecular weight of 443.75 g/mol. Its IUPAC name is (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane.

Molecular Properties

Compound Name(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane
PubChem CID163658093
Molecular FormulaC30H41NSi
Molecular Weight443.75 g/mol
Exact Mass443.30
IUPAC Name(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane
SMILESCc1ccc2c(c1)C1C([Si](C)(C)C3CCCC3)c3ccccc3C1(C1CCCCC1)N2C
InChIInChI=1S/C30H41NSi/c1-21-18-19-27-25(20-21)28-29(32(3,4)23-14-8-9-15-23)24-16-10-11-17-26(24)30(28,31(27)2)22-12-6-5-7-13-22/h10-11,16-20,22-23,28-29H,5-9,12-15H2,1-4H3
InChIKeyIRYZFMHXMMBGRY-UHFFFAOYSA-N
XLogP8.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.75
LogP ≤ 58.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_alk_indane(1)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane?
The IUPAC name of (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane (CID 163658093) is (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane.
What is the SMILES notation for (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane?
The canonical SMILES for (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane is Cc1ccc2c(c1)C1C([Si](C)(C)C3CCCC3)c3ccccc3C1(C1CCCCC1)N2C.
What is the InChIKey of (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane?
The InChIKey is IRYZFMHXMMBGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H41NSi/c1-21-18-19-27-25(20-21)28-29(32(3,4)23-14-8-9-15-23)24-16-10-11-17-26(24)30(28,31(27)2)22-12-6-5-7-13-22/h10-11,16-20,22-23,28-29H,5-9,12-15H2,1-4H3.
What are the key properties of (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane?
(4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane has a molecular weight of 443.75 g/mol, XLogP of 8.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4b-cyclohexyl-5,8-dimethyl-9b,10-dihydroindeno[1,2-b]indol-10-yl)-cyclopentyl-dimethylsilane is sourced from PubChem (CID 163658093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).