(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane

C23H25NSi2 — CID 151371489

IUPAC(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
SMILESc1ccc([SiH2]C(CCn2ccc3ccccc32)[SiH2]c2ccccc2)cc1
InChIInChI=1S/C23H25NSi2/c1-3-10-20(11-4-1)25-23(26-21-12-5-2-6-13-21)16-18-24-17-15-19-9-7-8-14-22(19)24/h1-15,17,23H,16,18,25-26H2
InChIKeyOQNRVFCPFHOGGD-UHFFFAOYSA-N
MW371.63 g/mol
LogP2.77
Rot. Bonds7

About (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane

(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane (PubChem CID 151371489) has the molecular formula C23H25NSi2 and a molecular weight of 371.63 g/mol. Its IUPAC name is (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane.

Molecular Properties

Compound Name(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
PubChem CID151371489
Molecular FormulaC23H25NSi2
Molecular Weight371.63 g/mol
Exact Mass371.15
IUPAC Name(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
SMILESc1ccc([SiH2]C(CCn2ccc3ccccc32)[SiH2]c2ccccc2)cc1
InChIInChI=1S/C23H25NSi2/c1-3-10-20(11-4-1)25-23(26-21-12-5-2-6-13-21)16-18-24-17-15-19-9-7-8-14-22(19)24/h1-15,17,23H,16,18,25-26H2
InChIKeyOQNRVFCPFHOGGD-UHFFFAOYSA-N
XLogP2.77
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.63
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1-(3-iodopropyl)indole
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3-indol-1-ylpropane-1-thiol
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1-(3-fluoropropyl)indole
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Frequently Asked Questions

What is the IUPAC name of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?
The IUPAC name of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane (CID 151371489) is (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane.
What is the SMILES notation for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?
The canonical SMILES for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane is c1ccc([SiH2]C(CCn2ccc3ccccc32)[SiH2]c2ccccc2)cc1.
What is the InChIKey of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?
The InChIKey is OQNRVFCPFHOGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NSi2/c1-3-10-20(11-4-1)25-23(26-21-12-5-2-6-13-21)16-18-24-17-15-19-9-7-8-14-22(19)24/h1-15,17,23H,16,18,25-26H2.
What are the key properties of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?
(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane has a molecular weight of 371.63 g/mol, XLogP of 2.77, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane is sourced from PubChem (CID 151371489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).