azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate

C10H23NO5Si — CID 174919252

IUPACazane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.N
InChIInChI=1S/C10H20O5Si.H3N/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;/h1,6-8H2,2-5H3;1H3
InChIKeyZYCFFEUSVFNEGG-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.54
Rot. Bonds8

About azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate

azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate (PubChem CID 174919252) has the molecular formula C10H23NO5Si and a molecular weight of 265.38 g/mol. Its IUPAC name is azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nameazane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
PubChem CID174919252
Molecular FormulaC10H23NO5Si
Molecular Weight265.38 g/mol
Exact Mass265.13
IUPAC Nameazane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.N
InChIInChI=1S/C10H20O5Si.H3N/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;/h1,6-8H2,2-5H3;1H3
InChIKeyZYCFFEUSVFNEGG-UHFFFAOYSA-N
XLogP1.54
TPSA88.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate 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

10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
3-[dimethoxy(3-methylbut-3-enoxy)silyl]propyl 2-methylprop-2-enoate
CID 174924853
3-(hydroxy-methoxy-methylsilyl)propyl 2-methylprop-2-enoate
CID 140965642
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl 2-methylprop-2-enoate
CID 171791213
3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 174967199
1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 175495096
methane;2,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 158389436
3-[dimethoxy-[(prop-2-enoylamino)methoxy]silyl]propyl 2-methylprop-2-enoate
CID 139788654
3-[2-[methoxy(dimethyl)silyl]ethyl-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140912977

Frequently Asked Questions

What is the IUPAC name of azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate (CID 174919252) is azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](OC)(OC)OC.N.
What is the InChIKey of azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is ZYCFFEUSVFNEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5Si.H3N/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;/h1,6-8H2,2-5H3;1H3.
What are the key properties of azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 265.38 g/mol, XLogP of 1.54, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 174919252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).