(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane

C25H37NSi — CID 91435067

IUPAC(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane
SMILESCC1CC2C(C)C3CCCNC3CC2C1[Si](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C25H37NSi/c1-16-14-21-17(2)19-10-7-13-26-23(19)15-22(21)25(16)27(3,4)24-12-11-18-8-5-6-9-20(18)24/h5-6,8-9,11-12,16-17,19,21-26H,7,10,13-15H2,1-4H3
InChIKeyAXCLNUIRNQMAOV-UHFFFAOYSA-N
MW379.66 g/mol
LogP6.09
Rot. Bonds2

About (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane

(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane (PubChem CID 91435067) has the molecular formula C25H37NSi and a molecular weight of 379.66 g/mol. Its IUPAC name is (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Name(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane
PubChem CID91435067
Molecular FormulaC25H37NSi
Molecular Weight379.66 g/mol
Exact Mass379.27
IUPAC Name(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane
SMILESCC1CC2C(C)C3CCCNC3CC2C1[Si](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C25H37NSi/c1-16-14-21-17(2)19-10-7-13-26-23(19)15-22(21)25(16)27(3,4)24-12-11-18-8-5-6-9-20(18)24/h5-6,8-9,11-12,16-17,19,21-26H,7,10,13-15H2,1-4H3
InChIKeyAXCLNUIRNQMAOV-UHFFFAOYSA-N
XLogP6.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.66
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane?
The IUPAC name of (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane (CID 91435067) is (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane is CC1CC2C(C)C3CCCNC3CC2C1[Si](C)(C)C1C=Cc2ccccc21.
What is the InChIKey of (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane?
The InChIKey is AXCLNUIRNQMAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H37NSi/c1-16-14-21-17(2)19-10-7-13-26-23(19)15-22(21)25(16)27(3,4)24-12-11-18-8-5-6-9-20(18)24/h5-6,8-9,11-12,16-17,19,21-26H,7,10,13-15H2,1-4H3.
What are the key properties of (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane?
(5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane has a molecular weight of 379.66 g/mol, XLogP of 6.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dimethyl-2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinolin-8-yl)-(1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 91435067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).