cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane

C24H43NSi — CID 59061994

IUPACcyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane
SMILESCC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)C3CCCC3)C1N2C
InChIInChI=1S/C24H43NSi/c1-16-13-14-21-20(15-16)22-18-11-7-8-12-19(18)24(23(22)25(21)2)26(3,4)17-9-5-6-10-17/h16-24H,5-15H2,1-4H3
InChIKeyHWSMJZQCDZIOMN-UHFFFAOYSA-N
MW373.70 g/mol
LogP6.56
Rot. Bonds2

About cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane

cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane (PubChem CID 59061994) has the molecular formula C24H43NSi and a molecular weight of 373.70 g/mol. Its IUPAC name is cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane.

Molecular Properties

Compound Namecyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane
PubChem CID59061994
Molecular FormulaC24H43NSi
Molecular Weight373.70 g/mol
Exact Mass373.32
IUPAC Namecyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane
SMILESCC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)C3CCCC3)C1N2C
InChIInChI=1S/C24H43NSi/c1-16-13-14-21-20(15-16)22-18-11-7-8-12-19(18)24(23(22)25(21)2)26(3,4)17-9-5-6-10-17/h16-24H,5-15H2,1-4H3
InChIKeyHWSMJZQCDZIOMN-UHFFFAOYSA-N
XLogP6.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.70
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane?
The IUPAC name of cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane (CID 59061994) is cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane.
What is the SMILES notation for cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane?
The canonical SMILES for cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane is CC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)C3CCCC3)C1N2C.
What is the InChIKey of cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane?
The InChIKey is HWSMJZQCDZIOMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H43NSi/c1-16-13-14-21-20(15-16)22-18-11-7-8-12-19(18)24(23(22)25(21)2)26(3,4)17-9-5-6-10-17/h16-24H,5-15H2,1-4H3.
What are the key properties of cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane?
cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane has a molecular weight of 373.70 g/mol, XLogP of 6.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane is sourced from PubChem (CID 59061994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).