ethoxy(methyl)silane;bis(N-methylbenzamide)

C19H28N2O3Si — CID 161279308

IUPACethoxy(methyl)silane;bis(N-methylbenzamide)
SMILESCCO[SiH2]C.CNC(=O)c1ccccc1.CNC(=O)c1ccccc1
InChIInChI=1S/2C8H9NO.C3H10OSi/c2*1-9-8(10)7-5-3-2-4-6-7;1-3-4-5-2/h2*2-6H,1H3,(H,9,10);3,5H2,1-2H3
InChIKeyVEWDOYADCWFQGN-UHFFFAOYSA-N
MW360.53 g/mol
LogP2.25
Rot. Bonds4

About ethoxy(methyl)silane;bis(N-methylbenzamide)

ethoxy(methyl)silane;bis(N-methylbenzamide) (PubChem CID 161279308) has the molecular formula C19H28N2O3Si and a molecular weight of 360.53 g/mol. Its IUPAC name is ethoxy(methyl)silane;bis(N-methylbenzamide).

Molecular Properties

Compound Nameethoxy(methyl)silane;bis(N-methylbenzamide)
PubChem CID161279308
Molecular FormulaC19H28N2O3Si
Molecular Weight360.53 g/mol
Exact Mass360.19
IUPAC Nameethoxy(methyl)silane;bis(N-methylbenzamide)
SMILESCCO[SiH2]C.CNC(=O)c1ccccc1.CNC(=O)c1ccccc1
InChIInChI=1S/2C8H9NO.C3H10OSi/c2*1-9-8(10)7-5-3-2-4-6-7;1-3-4-5-2/h2*2-6H,1H3,(H,9,10);3,5H2,1-2H3
InChIKeyVEWDOYADCWFQGN-UHFFFAOYSA-N
XLogP2.25
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.53
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethoxy(methyl)silane;bis(N-methylbenzamide) with MolForge

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

Launch Full Analysis

Related Compounds

N-methylbenzamide
CID 11954
lithium;hydride;N-methylbenzamide
CID 173287348
N-methylbenzamide;molecular hydrogen
CID 142972595
CID 66812751
CID 66812751
ethane;N-methylbenzamide;2-methylpropane
CID 161462553
N-methylbenzamide;sulfuryl dichloride
CID 158851255
methanamine;bis(N-methylbenzamide);1-phenylethanone
CID 161091192
ethyl 4-(methylcarbamoyl)benzoate
CID 125143185
benzohydrazide;propane
CID 90709051
N-ethylbenzamide
CID 160772566
N,4-dimethylbenzamide;ethane;toluene
CID 143677670
N-methyl-4-phenylmethoxybenzamide
CID 2996745

Frequently Asked Questions

What is the IUPAC name of ethoxy(methyl)silane;bis(N-methylbenzamide)?
The IUPAC name of ethoxy(methyl)silane;bis(N-methylbenzamide) (CID 161279308) is ethoxy(methyl)silane;bis(N-methylbenzamide).
What is the SMILES notation for ethoxy(methyl)silane;bis(N-methylbenzamide)?
The canonical SMILES for ethoxy(methyl)silane;bis(N-methylbenzamide) is CCO[SiH2]C.CNC(=O)c1ccccc1.CNC(=O)c1ccccc1.
What is the InChIKey of ethoxy(methyl)silane;bis(N-methylbenzamide)?
The InChIKey is VEWDOYADCWFQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H9NO.C3H10OSi/c2*1-9-8(10)7-5-3-2-4-6-7;1-3-4-5-2/h2*2-6H,1H3,(H,9,10);3,5H2,1-2H3.
What are the key properties of ethoxy(methyl)silane;bis(N-methylbenzamide)?
ethoxy(methyl)silane;bis(N-methylbenzamide) has a molecular weight of 360.53 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(methyl)silane;bis(N-methylbenzamide) is sourced from PubChem (CID 161279308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).