1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine

C38H37NO2Si2 — CID 134949039

IUPAC1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine
SMILESCO[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1CN(C)C)c1cccc2ccccc12
InChIInChI=1S/C38H37NO2Si2/c1-39(2)30-32-19-14-16-28-37(32)43(40-3,38-29-17-20-31-18-13-15-27-36(31)38)41-42(33-21-7-4-8-22-33,34-23-9-5-10-24-34)35-25-11-6-12-26-35/h4-29H,30H2,1-3H3
InChIKeyQYWFMFXTHWHCOG-UHFFFAOYSA-N
MW595.89 g/mol
LogP4.79
Rot. Bonds10

About 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine

1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine (PubChem CID 134949039) has the molecular formula C38H37NO2Si2 and a molecular weight of 595.89 g/mol. Its IUPAC name is 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine
PubChem CID134949039
Molecular FormulaC38H37NO2Si2
Molecular Weight595.89 g/mol
Exact Mass595.24
IUPAC Name1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine
SMILESCO[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1CN(C)C)c1cccc2ccccc12
InChIInChI=1S/C38H37NO2Si2/c1-39(2)30-32-19-14-16-28-37(32)43(40-3,38-29-17-20-31-18-13-15-27-36(31)38)41-42(33-21-7-4-8-22-33,34-23-9-5-10-24-34)35-25-11-6-12-26-35/h4-29H,30H2,1-3H3
InChIKeyQYWFMFXTHWHCOG-UHFFFAOYSA-N
XLogP4.79
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500595.89
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine (CID 134949039) is 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine is CO[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1CN(C)C)c1cccc2ccccc12.
What is the InChIKey of 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is QYWFMFXTHWHCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H37NO2Si2/c1-39(2)30-32-19-14-16-28-37(32)43(40-3,38-29-17-20-31-18-13-15-27-36(31)38)41-42(33-21-7-4-8-22-33,34-23-9-5-10-24-34)35-25-11-6-12-26-35/h4-29H,30H2,1-3H3.
What are the key properties of 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine?
1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 595.89 g/mol, XLogP of 4.79, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methoxy-naphthalen-1-yl-triphenylsilyloxysilyl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 134949039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).