CID 168877304

C10H21O3Si2 — CID 168877304

IUPAC—
SMILESC=CC(=O)OC[Si](C)O[Si](C)(C)C(C)C
InChIInChI=1S/C10H21O3Si2/c1-7-10(11)12-8-14(4)13-15(5,6)9(2)3/h7,9H,1,8H2,2-6H3
InChIKeyLITKFLMRRYIXQV-UHFFFAOYSA-N
MW245.45 g/mol
LogP2.51
Rot. Bonds6

About CID 168877304

CID 168877304 (PubChem CID 168877304) has the molecular formula C10H21O3Si2 and a molecular weight of 245.45 g/mol.

Molecular Properties

Compound NameCID 168877304
PubChem CID168877304
Molecular FormulaC10H21O3Si2
Molecular Weight245.45 g/mol
Exact Mass245.10
IUPAC Name—
SMILESC=CC(=O)OC[Si](C)O[Si](C)(C)C(C)C
InChIInChI=1S/C10H21O3Si2/c1-7-10(11)12-8-14(4)13-15(5,6)9(2)3/h7,9H,1,8H2,2-6H3
InChIKeyLITKFLMRRYIXQV-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
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

3-[diethyl(propan-2-yl)silyl]propyl prop-2-enoate
CID 141179132
carboxymethyl-dimethyl-(1-prop-2-enoyloxypropan-2-yl)azanium
CID 90396677
CID 58879086
CID 58879086
tri(butan-2-yl)silylmethyl prop-2-enoate
CID 141363387
propane-1,2-diol;sulfanyl prop-2-enoate
CID 159132920
[2-methyl-3-(2-methyl-3-prop-2-enoyloxypropoxy)carbonyloxypropyl] prop-2-enoate
CID 139835678
4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate
CID 141445425
2-[1-[4,6-bis[1-[dimethyl(2-prop-2-enoyloxyethoxy)silyl]ethyl]-1,3,5,2,4,6-triazatriborinan-2-yl]ethyl-dimethylsilyl]oxyethyl prop-2-enoate
CID 132530440
4-tri(propan-2-yloxy)silylbutyl prop-2-enoate
CID 141323279
4-[dimethyl(2-methylpropyl)silyl]butyl prop-2-enoate
CID 150833638
(3-propan-2-yloxiran-2-yl)methyl prop-2-enoate
CID 174899887
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135

Frequently Asked Questions

What is the IUPAC name of CID 168877304?
The IUPAC name of CID 168877304 (CID 168877304) is not available.
What is the SMILES notation for CID 168877304?
The canonical SMILES for CID 168877304 is C=CC(=O)OC[Si](C)O[Si](C)(C)C(C)C.
What is the InChIKey of CID 168877304?
The InChIKey is LITKFLMRRYIXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O3Si2/c1-7-10(11)12-8-14(4)13-15(5,6)9(2)3/h7,9H,1,8H2,2-6H3.
What are the key properties of CID 168877304?
CID 168877304 has a molecular weight of 245.45 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 168877304 is sourced from PubChem (CID 168877304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).