CID 20663710

C9H21O5Si — CID 20663710

IUPAC—
SMILESCOCCC(COC[Si](OC)OC)OC
InChIInChI=1S/C9H21O5Si/c1-10-6-5-9(11-2)7-14-8-15(12-3)13-4/h9H,5-8H2,1-4H3
InChIKeyMOYJFOIDCTZADN-UHFFFAOYSA-N
MW237.35 g/mol
LogP0.37
Rot. Bonds10

About CID 20663710

CID 20663710 (PubChem CID 20663710) has the molecular formula C9H21O5Si and a molecular weight of 237.35 g/mol.

Molecular Properties

Compound NameCID 20663710
PubChem CID20663710
Molecular FormulaC9H21O5Si
Molecular Weight237.35 g/mol
Exact Mass237.12
IUPAC Name—
SMILESCOCCC(COC[Si](OC)OC)OC
InChIInChI=1S/C9H21O5Si/c1-10-6-5-9(11-2)7-14-8-15(12-3)13-4/h9H,5-8H2,1-4H3
InChIKeyMOYJFOIDCTZADN-UHFFFAOYSA-N
XLogP0.37
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1,2,5,6-tetramethoxyhexane
CID 18679814
1-[2-methoxy-4-[methoxy(methyl)phosphoryl]oxybutoxy]hexadecane
CID 57288612
1,2-dimethoxypentane
CID 22961171
(5S)-2-amino-5,7-dimethoxyheptan-2-ol
CID 148760665
1,2-dimethoxy-3-(2-methoxyethoxymethoxy)propane
CID 88943505
(3S)-4-hexadecoxy-3-methoxybutan-1-ol
CID 11393808
2-ethoxy-1,4-dimethoxybutane
CID 87963215
1,2-dimethoxy-5,5-dimethylhexane
CID 154608131
1-(3-hexoxy-2-methoxypropoxy)hexane
CID 163381100
2-methoxyethoxy(2-methoxyhexoxy)tin
CID 145182971
[(3R)-4-hexadecoxy-3-methoxybutyl]phosphonic acid
CID 10364120
3-ethoxy-1,5-dimethoxypentane
CID 20810650

Frequently Asked Questions

What is the IUPAC name of CID 20663710?
The IUPAC name of CID 20663710 (CID 20663710) is not available.
What is the SMILES notation for CID 20663710?
The canonical SMILES for CID 20663710 is COCCC(COC[Si](OC)OC)OC.
What is the InChIKey of CID 20663710?
The InChIKey is MOYJFOIDCTZADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21O5Si/c1-10-6-5-9(11-2)7-14-8-15(12-3)13-4/h9H,5-8H2,1-4H3.
What are the key properties of CID 20663710?
CID 20663710 has a molecular weight of 237.35 g/mol, XLogP of 0.37, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20663710 is sourced from PubChem (CID 20663710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).