CID 136849296

C19H40OSi — CID 136849296

IUPAC—
SMILESCCCCCCCCCCCCCCCCO[Si]CCC
InChIInChI=1S/C19H40OSi/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21-19-4-2/h3-19H2,1-2H3
InChIKeyVGUQPJNYNALBBD-UHFFFAOYSA-N
MW312.61 g/mol
LogP6.93
Rot. Bonds18

About CID 136849296

CID 136849296 (PubChem CID 136849296) has the molecular formula C19H40OSi and a molecular weight of 312.61 g/mol.

Molecular Properties

Compound NameCID 136849296
PubChem CID136849296
Molecular FormulaC19H40OSi
Molecular Weight312.61 g/mol
Exact Mass312.28
IUPAC Name—
SMILESCCCCCCCCCCCCCCCCO[Si]CCC
InChIInChI=1S/C19H40OSi/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21-19-4-2/h3-19H2,1-2H3
InChIKeyVGUQPJNYNALBBD-UHFFFAOYSA-N
XLogP6.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.61
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 136849245
CID 136849245
CID 136849292
CID 136849292
CID 136849323
CID 136849323
CID 18427000
CID 18427000
CID 136849435
CID 136849435
CID 89350423
CID 89350423
CID 136849473
CID 136849473
CID 87098729
CID 87098729
decane;ruthenium
CID 160818595
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-dodecoxyhexadecane
CID 22256973

Frequently Asked Questions

What is the IUPAC name of CID 136849296?
The IUPAC name of CID 136849296 (CID 136849296) is not available.
What is the SMILES notation for CID 136849296?
The canonical SMILES for CID 136849296 is CCCCCCCCCCCCCCCCO[Si]CCC.
What is the InChIKey of CID 136849296?
The InChIKey is VGUQPJNYNALBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40OSi/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21-19-4-2/h3-19H2,1-2H3.
What are the key properties of CID 136849296?
CID 136849296 has a molecular weight of 312.61 g/mol, XLogP of 6.93, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136849296 is sourced from PubChem (CID 136849296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).