CID 18764222

C10H15O3Si — CID 18764222

IUPAC—
SMILESC=CCOC([Si])(OCC=C)OCC=C
InChIInChI=1S/C10H15O3Si/c1-4-7-11-10(14,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2
InChIKeyOHWVIWCUHRCGDR-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.37
Rot. Bonds9

About CID 18764222

CID 18764222 (PubChem CID 18764222) has the molecular formula C10H15O3Si and a molecular weight of 211.31 g/mol.

Molecular Properties

Compound NameCID 18764222
PubChem CID18764222
Molecular FormulaC10H15O3Si
Molecular Weight211.31 g/mol
Exact Mass211.08
IUPAC Name—
SMILESC=CCOC([Si])(OCC=C)OCC=C
InChIInChI=1S/C10H15O3Si/c1-4-7-11-10(14,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2
InChIKeyOHWVIWCUHRCGDR-UHFFFAOYSA-N
XLogP1.37
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,3-bis(prop-2-enoxy)penta-1,4-diene
CID 11769137
2-[difluoro(prop-2-enoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane
CID 87459958
2,2,4-trimethyl-4-prop-2-enoxypentane
CID 118027020
CID 87270455
CID 87270455
1,1,2-tris(prop-2-enoxy)ethylsilane
CID 173115766
1,2-diethoxy-1-prop-2-enoxyethanol
CID 155338451
2-ethyl-2-prop-2-enoxypropane-1,3-diol
CID 11457842
Potassium allyloxide
CID 87828396
diethyl-methyl-(2-methyl-2-prop-2-enoxypropyl)azanium
CID 145267662
2-methyl-2-prop-2-enoxyhex-5-en-3-amine
CID 87299855
2,2,3,4,4-pentafluoro-3-prop-2-enoxypentanedioic acid
CID 88753540
N,2-dimethyl-2-prop-2-enoxypropanamide
CID 130010930

Frequently Asked Questions

What is the IUPAC name of CID 18764222?
The IUPAC name of CID 18764222 (CID 18764222) is not available.
What is the SMILES notation for CID 18764222?
The canonical SMILES for CID 18764222 is C=CCOC([Si])(OCC=C)OCC=C.
What is the InChIKey of CID 18764222?
The InChIKey is OHWVIWCUHRCGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O3Si/c1-4-7-11-10(14,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2.
What are the key properties of CID 18764222?
CID 18764222 has a molecular weight of 211.31 g/mol, XLogP of 1.37, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18764222 is sourced from PubChem (CID 18764222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).