2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane

C23H32N2OSi — CID 10571849

IUPAC2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c2ccccc2c2c(C3CCCCC3)cncc21
InChIInChI=1S/C23H32N2OSi/c1-27(2,3)14-13-26-17-25-21-12-8-7-11-19(21)23-20(15-24-16-22(23)25)18-9-5-4-6-10-18/h7-8,11-12,15-16,18H,4-6,9-10,13-14,17H2,1-3H3
InChIKeyWUGRXMCCYQUMTM-UHFFFAOYSA-N
MW380.61 g/mol
LogP6.55
Rot. Bonds6

About 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane

2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane (PubChem CID 10571849) has the molecular formula C23H32N2OSi and a molecular weight of 380.61 g/mol. Its IUPAC name is 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane
PubChem CID10571849
Molecular FormulaC23H32N2OSi
Molecular Weight380.61 g/mol
Exact Mass380.23
IUPAC Name2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c2ccccc2c2c(C3CCCCC3)cncc21
InChIInChI=1S/C23H32N2OSi/c1-27(2,3)14-13-26-17-25-21-12-8-7-11-19(21)23-20(15-24-16-22(23)25)18-9-5-4-6-10-18/h7-8,11-12,15-16,18H,4-6,9-10,13-14,17H2,1-3H3
InChIKeyWUGRXMCCYQUMTM-UHFFFAOYSA-N
XLogP6.55
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.61
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane (CID 10571849) is 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1c2ccccc2c2c(C3CCCCC3)cncc21.
What is the InChIKey of 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is WUGRXMCCYQUMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2OSi/c1-27(2,3)14-13-26-17-25-21-12-8-7-11-19(21)23-20(15-24-16-22(23)25)18-9-5-4-6-10-18/h7-8,11-12,15-16,18H,4-6,9-10,13-14,17H2,1-3H3.
What are the key properties of 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane?
2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 380.61 g/mol, XLogP of 6.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclohexylpyrido[3,4-b]indol-9-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 10571849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).