CID 19820284

C8H19O2Si — CID 19820284

IUPAC—
SMILESCOC(OC)[Si](C)CC(C)C
InChIInChI=1S/C8H19O2Si/c1-7(2)6-11(5)8(9-3)10-4/h7-8H,6H2,1-5H3
InChIKeyNMDOOEKRPZULFC-UHFFFAOYSA-N
MW175.32 g/mol
LogP1.93
Rot. Bonds5

About CID 19820284

CID 19820284 (PubChem CID 19820284) has the molecular formula C8H19O2Si and a molecular weight of 175.32 g/mol.

Molecular Properties

Compound NameCID 19820284
PubChem CID19820284
Molecular FormulaC8H19O2Si
Molecular Weight175.32 g/mol
Exact Mass175.12
IUPAC Name—
SMILESCOC(OC)[Si](C)CC(C)C
InChIInChI=1S/C8H19O2Si/c1-7(2)6-11(5)8(9-3)10-4/h7-8H,6H2,1-5H3
InChIKeyNMDOOEKRPZULFC-UHFFFAOYSA-N
XLogP1.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 19820277
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CID 19820299
CID 19820299
CID 176676698
CID 176676698
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CID 22242111
methoxy-bis(2-methylpropyl)gallane
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methoxy-bis(2-methylpropyl)azanium
CID 173372897
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-methylpentane
CID 58473516
CID 18454169
CID 18454169
3-methoxybutylsilane
CID 175157864
1-fluoro-1-methoxyethane;1-fluoropropane
CID 90700579
4-methyl-1-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]pentane
CID 58371353
1-methoxyethylphosphane
CID 18189169

Frequently Asked Questions

What is the IUPAC name of CID 19820284?
The IUPAC name of CID 19820284 (CID 19820284) is not available.
What is the SMILES notation for CID 19820284?
The canonical SMILES for CID 19820284 is COC(OC)[Si](C)CC(C)C.
What is the InChIKey of CID 19820284?
The InChIKey is NMDOOEKRPZULFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19O2Si/c1-7(2)6-11(5)8(9-3)10-4/h7-8H,6H2,1-5H3.
What are the key properties of CID 19820284?
CID 19820284 has a molecular weight of 175.32 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19820284 is sourced from PubChem (CID 19820284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).