dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane

C16H32O4Si — CID 87898874

IUPACdimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[Si](OC)(OC)C(CC)OCC(=C)C
InChIInChI=1S/C16H32O4Si/c1-9-15(19-11-13(3)4)21(17-7,18-8)16(10-2)20-12-14(5)6/h15-16H,3,5,9-12H2,1-2,4,6-8H3
InChIKeyIRWFGNFWSWGNEP-UHFFFAOYSA-N
MW316.51 g/mol
LogP3.54
Rot. Bonds12

About dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane

dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 87898874) has the molecular formula C16H32O4Si and a molecular weight of 316.51 g/mol. Its IUPAC name is dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namedimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
PubChem CID87898874
Molecular FormulaC16H32O4Si
Molecular Weight316.51 g/mol
Exact Mass316.21
IUPAC Namedimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[Si](OC)(OC)C(CC)OCC(=C)C
InChIInChI=1S/C16H32O4Si/c1-9-15(19-11-13(3)4)21(17-7,18-8)16(10-2)20-12-14(5)6/h15-16H,3,5,9-12H2,1-2,4,6-8H3
InChIKeyIRWFGNFWSWGNEP-UHFFFAOYSA-N
XLogP3.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.51
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173114167
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
3-(2-methylprop-2-enoxy)pentane
CID 123638560
N,N-dimethylmethanamine;3-(1-fluoropropoxy)-2-methylprop-1-ene
CID 87225126
methoxy-[2-(2-methylprop-2-enoxy)propyl]silane
CID 173090276
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
CID 87063889
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
CID 173096676
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173408779
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943
1-(2-methylprop-2-enoxy)prop-2-en-1-ol
CID 56607724

Frequently Asked Questions

What is the IUPAC name of dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane (CID 87898874) is dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COC(CC)[Si](OC)(OC)C(CC)OCC(=C)C.
What is the InChIKey of dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is IRWFGNFWSWGNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O4Si/c1-9-15(19-11-13(3)4)21(17-7,18-8)16(10-2)20-12-14(5)6/h15-16H,3,5,9-12H2,1-2,4,6-8H3.
What are the key properties of dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane?
dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 316.51 g/mol, XLogP of 3.54, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 87898874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).