(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane

C24H45NSi — CID 162697742

IUPAC(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane
SMILESCC1C2CCCCC2C2C1C1CC(C(C)(C)C)CCC1N2C[Si](C)(C)C
InChIInChI=1S/C24H45NSi/c1-16-18-10-8-9-11-19(18)23-22(16)20-14-17(24(2,3)4)12-13-21(20)25(23)15-26(5,6)7/h16-23H,8-15H2,1-7H3
InChIKeyIGWSCBGMWFWRPN-UHFFFAOYSA-N
MW375.72 g/mol
LogP6.45
Rot. Bonds2

About (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane

(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane (PubChem CID 162697742) has the molecular formula C24H45NSi and a molecular weight of 375.72 g/mol. Its IUPAC name is (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane.

Molecular Properties

Compound Name(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane
PubChem CID162697742
Molecular FormulaC24H45NSi
Molecular Weight375.72 g/mol
Exact Mass375.33
IUPAC Name(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane
SMILESCC1C2CCCCC2C2C1C1CC(C(C)(C)C)CCC1N2C[Si](C)(C)C
InChIInChI=1S/C24H45NSi/c1-16-18-10-8-9-11-19(18)23-22(16)20-14-17(24(2,3)4)12-13-21(20)25(23)15-26(5,6)7/h16-23H,8-15H2,1-7H3
InChIKeyIGWSCBGMWFWRPN-UHFFFAOYSA-N
XLogP6.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.72
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane with MolForge

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Launch Full Analysis

Related Compounds

trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane
CID 166504668
[5-(cyclohexylmethyl)-8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]-cyclopentyl-dimethylsilane
CID 59164899
5,8,10-trimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indole
CID 149417686
CID 166504693
CID 166504693
(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane
CID 162697767
2-tert-butyl-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59655988
4-tert-butyl-2-(2-ethylcyclohexyl)cyclohexan-1-amine
CID 81013024
2,5,6-trimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indole
CID 147468172
cyclohexyl-[4-(3,5-ditert-butylcyclohexyl)-2-methyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacen-1-yl]-methyl-(2,3,4,5-tetramethylcyclopentyl)silane
CID 164791074
2-tert-butyl-3-cyclohexyl-1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 70868553
3-tert-butyl-9-[2-(3-methylcyclopentyl)propan-2-yl]-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 91406207
4-(4-tert-butylcyclohexyl)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 58527703

Frequently Asked Questions

What is the IUPAC name of (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane?
The IUPAC name of (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane (CID 162697742) is (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane.
What is the SMILES notation for (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane?
The canonical SMILES for (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane is CC1C2CCCCC2C2C1C1CC(C(C)(C)C)CCC1N2C[Si](C)(C)C.
What is the InChIKey of (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane?
The InChIKey is IGWSCBGMWFWRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H45NSi/c1-16-18-10-8-9-11-19(18)23-22(16)20-14-17(24(2,3)4)12-13-21(20)25(23)15-26(5,6)7/h16-23H,8-15H2,1-7H3.
What are the key properties of (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane?
(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane has a molecular weight of 375.72 g/mol, XLogP of 6.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane is sourced from PubChem (CID 162697742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).