CID 166515106

C11H21O5Si — CID 166515106

IUPAC—
SMILESC=C(C)C(=O)OCC(C)O[Si](OCC)OCC
InChIInChI=1S/C11H21O5Si/c1-6-14-17(15-7-2)16-10(5)8-13-11(12)9(3)4/h10H,3,6-8H2,1-2,4-5H3
InChIKeyZJYUALLUGMHQHJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.57
Rot. Bonds9

About CID 166515106

CID 166515106 (PubChem CID 166515106) has the molecular formula C11H21O5Si and a molecular weight of 261.37 g/mol.

Molecular Properties

Compound NameCID 166515106
PubChem CID166515106
Molecular FormulaC11H21O5Si
Molecular Weight261.37 g/mol
Exact Mass261.12
IUPAC Name—
SMILESC=C(C)C(=O)OCC(C)O[Si](OCC)OCC
InChIInChI=1S/C11H21O5Si/c1-6-14-17(15-7-2)16-10(5)8-13-11(12)9(3)4/h10H,3,6-8H2,1-2,4-5H3
InChIKeyZJYUALLUGMHQHJ-UHFFFAOYSA-N
XLogP1.57
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl 2-methylprop-2-enoate
CID 18762108
ethane;2-methanidylpropyl 2-methylprop-2-enoate;tungsten(2+)
CID 20605307
bis(ethane-1,2-diol);ethene;2-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate
CID 173326702
methyl-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]phosphinic acid
CID 88872166
ethyl 2-methylprop-2-enoate
CID 130475774
2,3-dimethylbutyl 2-methylprop-2-enoate
CID 18361655
2-[(4-methylphenyl)methoxy]propyl 2-methylprop-2-enoate
CID 59933632
1-(2-methylprop-2-enoyloxy)propan-2-yl sulfite
CID 175560298
butan-2-ol;ethyl 2-methylprop-2-enoate
CID 91162607
2,3-dihydroxybutyl 2-methylprop-2-enoate
CID 22149440
ethyl 2-methylprop-2-enoate;phosphane
CID 159151613
ethane;bis(ethyl 2-methylprop-2-enoate)
CID 146295289

Frequently Asked Questions

What is the IUPAC name of CID 166515106?
The IUPAC name of CID 166515106 (CID 166515106) is not available.
What is the SMILES notation for CID 166515106?
The canonical SMILES for CID 166515106 is C=C(C)C(=O)OCC(C)O[Si](OCC)OCC.
What is the InChIKey of CID 166515106?
The InChIKey is ZJYUALLUGMHQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21O5Si/c1-6-14-17(15-7-2)16-10(5)8-13-11(12)9(3)4/h10H,3,6-8H2,1-2,4-5H3.
What are the key properties of CID 166515106?
CID 166515106 has a molecular weight of 261.37 g/mol, XLogP of 1.57, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166515106 is sourced from PubChem (CID 166515106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).