prop-1-en-2-yl 2-methylprop-2-enoate;silane

C7H14O2Si — CID 173354947

IUPACprop-1-en-2-yl 2-methylprop-2-enoate;silane
SMILESC=C(C)OC(=O)C(=C)C.[SiH4]
InChIInChI=1S/C7H10O2.H4Si/c1-5(2)7(8)9-6(3)4;/h1,3H2,2,4H3;1H4
InChIKeyAKHAFQLOBLYTDL-UHFFFAOYSA-N
MW158.27 g/mol
LogP0.19
Rot. Bonds2

About prop-1-en-2-yl 2-methylprop-2-enoate;silane

prop-1-en-2-yl 2-methylprop-2-enoate;silane (PubChem CID 173354947) has the molecular formula C7H14O2Si and a molecular weight of 158.27 g/mol. Its IUPAC name is prop-1-en-2-yl 2-methylprop-2-enoate;silane.

Molecular Properties

Compound Nameprop-1-en-2-yl 2-methylprop-2-enoate;silane
PubChem CID173354947
Molecular FormulaC7H14O2Si
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Nameprop-1-en-2-yl 2-methylprop-2-enoate;silane
SMILESC=C(C)OC(=O)C(=C)C.[SiH4]
InChIInChI=1S/C7H10O2.H4Si/c1-5(2)7(8)9-6(3)4;/h1,3H2,2,4H3;1H4
InChIKeyAKHAFQLOBLYTDL-UHFFFAOYSA-N
XLogP0.19
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-methylprop-1-ene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 170331800
2-methylprop-2-enoyloxymethanethioic S-acid
CID 175561499
sodium;acetyl 2-methylprop-2-enoate;hydride
CID 174757857
2-methylprop-2-enoic acid;2-prop-1-en-2-yloxyprop-1-ene
CID 87378028
but-2-en-2-yl 2-methylprop-2-enoate
CID 57052528
[2-(2-methylprop-2-enoylperoxy)-2-oxoacetyl] 2-methylprop-2-enoate
CID 87083880
2-methylbuta-1,3-diene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 87864709
acetyloxycarbonyl 2-methylprop-2-enoate
CID 118497661
prop-1-en-2-yl 2-methylprop-2-eneperoxoate
CID 175421471
oxaldehydoyl 2-methylprop-2-enoate
CID 87845932
prop-1-en-2-yl acetate;hydrate
CID 175309612
methanol;prop-1-en-2-yl acetate
CID 87442615

Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-yl 2-methylprop-2-enoate;silane?
The IUPAC name of prop-1-en-2-yl 2-methylprop-2-enoate;silane (CID 173354947) is prop-1-en-2-yl 2-methylprop-2-enoate;silane.
What is the SMILES notation for prop-1-en-2-yl 2-methylprop-2-enoate;silane?
The canonical SMILES for prop-1-en-2-yl 2-methylprop-2-enoate;silane is C=C(C)OC(=O)C(=C)C.[SiH4].
What is the InChIKey of prop-1-en-2-yl 2-methylprop-2-enoate;silane?
The InChIKey is AKHAFQLOBLYTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2.H4Si/c1-5(2)7(8)9-6(3)4;/h1,3H2,2,4H3;1H4.
What are the key properties of prop-1-en-2-yl 2-methylprop-2-enoate;silane?
prop-1-en-2-yl 2-methylprop-2-enoate;silane has a molecular weight of 158.27 g/mol, XLogP of 0.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-yl 2-methylprop-2-enoate;silane is sourced from PubChem (CID 173354947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).