CID 170564806

C10H21O3Si2 — CID 170564806

IUPAC—
SMILESC=CC(=O)OC(CC)[Si](C)[Si](C)(C)OC
InChIInChI=1S/C10H21O3Si2/c1-7-9(11)13-10(8-2)14(4)15(5,6)12-3/h7,10H,1,8H2,2-6H3
InChIKeyMVMKVLRFIRIWQN-UHFFFAOYSA-N
MW245.45 g/mol
LogP2.09
Rot. Bonds6

About CID 170564806

CID 170564806 (PubChem CID 170564806) has the molecular formula C10H21O3Si2 and a molecular weight of 245.45 g/mol.

Molecular Properties

Compound NameCID 170564806
PubChem CID170564806
Molecular FormulaC10H21O3Si2
Molecular Weight245.45 g/mol
Exact Mass245.10
IUPAC Name—
SMILESC=CC(=O)OC(CC)[Si](C)[Si](C)(C)OC
InChIInChI=1S/C10H21O3Si2/c1-7-9(11)13-10(8-2)14(4)15(5,6)12-3/h7,10H,1,8H2,2-6H3
InChIKeyMVMKVLRFIRIWQN-UHFFFAOYSA-N
XLogP2.09
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.45
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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CID 173155358
1-prop-2-enoyloxypropyl but-2-enoate
CID 141048851
(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate
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1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
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Frequently Asked Questions

What is the IUPAC name of CID 170564806?
The IUPAC name of CID 170564806 (CID 170564806) is not available.
What is the SMILES notation for CID 170564806?
The canonical SMILES for CID 170564806 is C=CC(=O)OC(CC)[Si](C)[Si](C)(C)OC.
What is the InChIKey of CID 170564806?
The InChIKey is MVMKVLRFIRIWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O3Si2/c1-7-9(11)13-10(8-2)14(4)15(5,6)12-3/h7,10H,1,8H2,2-6H3.
What are the key properties of CID 170564806?
CID 170564806 has a molecular weight of 245.45 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170564806 is sourced from PubChem (CID 170564806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).