2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate

C10H18O4Si — CID 175186158

IUPAC2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate
SMILESC=C(C(=O)OCCO)C1([SiH3])CCCCO1
InChIInChI=1S/C10H18O4Si/c1-8(9(12)13-7-5-11)10(15)4-2-3-6-14-10/h11H,1-7H2,15H3
InChIKeyVBRDQEWQCHBDMU-UHFFFAOYSA-N
MW230.34 g/mol
LogP-0.66
Rot. Bonds4

About 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate

2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate (PubChem CID 175186158) has the molecular formula C10H18O4Si and a molecular weight of 230.34 g/mol. Its IUPAC name is 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate.

Molecular Properties

Compound Name2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate
PubChem CID175186158
Molecular FormulaC10H18O4Si
Molecular Weight230.34 g/mol
Exact Mass230.10
IUPAC Name2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate
SMILESC=C(C(=O)OCCO)C1([SiH3])CCCCO1
InChIInChI=1S/C10H18O4Si/c1-8(9(12)13-7-5-11)10(15)4-2-3-6-14-10/h11H,1-7H2,15H3
InChIKeyVBRDQEWQCHBDMU-UHFFFAOYSA-N
XLogP-0.66
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1-(2-silyloxan-2-yl)prop-2-en-1-one
CID 174738862
methyl 3-methyl-2-(2-silyloxan-2-yl)but-2-enoate
CID 174530611
2-hydroxyethyl 2-methylprop-2-enoate;methane;oxepan-2-one
CID 158521926
4-hydroxybutyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate
CID 87803089
2-[1-(2-hydroxyethyl)cyclodecyl]ethyl 2-methylprop-2-enoate
CID 66606377
2-hydroxyethyl 2-methylprop-2-enoate;oxepan-2-one;phosphoric acid
CID 170851537
2-hydroxyethyl 1-methylcyclohexane-1-carboxylate
CID 165353506
2-hydroxyethyl 2-methylprop-2-enoate;phosphorous acid
CID 162067648
1-(2-hydroxyethoxy)cyclooctane-1-carboxylic acid
CID 83226715
2-hydroxyethyl 2-methylprop-2-enoate;oxiran-2-ylmethanol
CID 131732609
(2-silyloxan-2-yl)oxyboronic acid
CID 123818208
2-hydroxyethyl 2-methylprop-2-enoate;2-methylpropan-2-ol
CID 161086625

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate?
The IUPAC name of 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate (CID 175186158) is 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate.
What is the SMILES notation for 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate?
The canonical SMILES for 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate is C=C(C(=O)OCCO)C1([SiH3])CCCCO1.
What is the InChIKey of 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate?
The InChIKey is VBRDQEWQCHBDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O4Si/c1-8(9(12)13-7-5-11)10(15)4-2-3-6-14-10/h11H,1-7H2,15H3.
What are the key properties of 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate?
2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate has a molecular weight of 230.34 g/mol, XLogP of -0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl 2-(2-silyloxan-2-yl)prop-2-enoate is sourced from PubChem (CID 175186158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).