N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine

C12H19NOSi — CID 155661811

IUPACN-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine
SMILESCCO[Si](C)(C)CN=Cc1ccccc1
InChIInChI=1S/C12H19NOSi/c1-4-14-15(2,3)11-13-10-12-8-6-5-7-9-12/h5-10H,4,11H2,1-3H3
InChIKeyNPCPOFCTSHYBIT-UHFFFAOYSA-N
MW221.38 g/mol
LogP2.89
Rot. Bonds5

About N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine

N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine (PubChem CID 155661811) has the molecular formula C12H19NOSi and a molecular weight of 221.38 g/mol. Its IUPAC name is N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine.

Molecular Properties

Compound NameN-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine
PubChem CID155661811
Molecular FormulaC12H19NOSi
Molecular Weight221.38 g/mol
Exact Mass221.12
IUPAC NameN-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine
SMILESCCO[Si](C)(C)CN=Cc1ccccc1
InChIInChI=1S/C12H19NOSi/c1-4-14-15(2,3)11-13-10-12-8-6-5-7-9-12/h5-10H,4,11H2,1-3H3
InChIKeyNPCPOFCTSHYBIT-UHFFFAOYSA-N
XLogP2.89
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.38
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine 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-[3-[diethoxy(methyl)silyl]propyl]-1-phenylmethanimine;N-methylmethanamine
CID 22491514
N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine
CID 22247245
N-(2-diethoxyphosphorylethyl)-1-phenylmethanimine
CID 172686597
ethoxy-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 122403652
1-(benzylideneamino)-N,N-dimethylmethanamine
CID 70014229
ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
ethenyl(triethoxy)silane;styrene
CID 23372435
(2R)-1-(benzylideneamino)butan-2-ol
CID 99912472
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
CID 10943979
1-phenyl-N-(2-trimethylsilylethoxy)methanimine
CID 86645112
1-phenyl-N-(2-propan-2-yloxyethyl)methanimine
CID 145468461
ethene;ethoxy(trihydroxy)silane;styrene
CID 174819091

Frequently Asked Questions

What is the IUPAC name of N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine?
The IUPAC name of N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine (CID 155661811) is N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine.
What is the SMILES notation for N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine?
The canonical SMILES for N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine is CCO[Si](C)(C)CN=Cc1ccccc1.
What is the InChIKey of N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine?
The InChIKey is NPCPOFCTSHYBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOSi/c1-4-14-15(2,3)11-13-10-12-8-6-5-7-9-12/h5-10H,4,11H2,1-3H3.
What are the key properties of N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine?
N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine has a molecular weight of 221.38 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine is sourced from PubChem (CID 155661811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).