N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide

C16H18N2O2Si — CID 20561254

IUPACN-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide
SMILESCN(C=O)[Si](c1ccccc1)(c1ccccc1)N(C)C=O
InChIInChI=1S/C16H18N2O2Si/c1-17(13-19)21(18(2)14-20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3
InChIKeySOOYAEQYYZIHTA-UHFFFAOYSA-N
MW298.42 g/mol
LogP0.42
Rot. Bonds6

About N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide

N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide (PubChem CID 20561254) has the molecular formula C16H18N2O2Si and a molecular weight of 298.42 g/mol. Its IUPAC name is N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide.

Molecular Properties

Compound NameN-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide
PubChem CID20561254
Molecular FormulaC16H18N2O2Si
Molecular Weight298.42 g/mol
Exact Mass298.11
IUPAC NameN-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide
SMILESCN(C=O)[Si](c1ccccc1)(c1ccccc1)N(C)C=O
InChIInChI=1S/C16H18N2O2Si/c1-17(13-19)21(18(2)14-20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3
InChIKeySOOYAEQYYZIHTA-UHFFFAOYSA-N
XLogP0.42
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.42
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide?
The IUPAC name of N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide (CID 20561254) is N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide.
What is the SMILES notation for N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide?
The canonical SMILES for N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide is CN(C=O)[Si](c1ccccc1)(c1ccccc1)N(C)C=O.
What is the InChIKey of N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide?
The InChIKey is SOOYAEQYYZIHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2Si/c1-17(13-19)21(18(2)14-20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3.
What are the key properties of N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide?
N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide has a molecular weight of 298.42 g/mol, XLogP of 0.42, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[formyl(methyl)amino]-diphenylsilyl]-N-methylformamide is sourced from PubChem (CID 20561254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).