CID 136849473

C18H38O5Si — CID 136849473

IUPAC—
SMILESCCCCCCCCOCCOCCOCCOCCO[Si]CC
InChIInChI=1S/C18H38O5Si/c1-3-5-6-7-8-9-10-19-11-12-20-13-14-21-15-16-22-17-18-23-24-4-2/h3-18H2,1-2H3
InChIKeyHPMTZTHMRKBNOB-UHFFFAOYSA-N
MW362.58 g/mol
LogP3.49
Rot. Bonds21

About CID 136849473

CID 136849473 (PubChem CID 136849473) has the molecular formula C18H38O5Si and a molecular weight of 362.58 g/mol.

Molecular Properties

Compound NameCID 136849473
PubChem CID136849473
Molecular FormulaC18H38O5Si
Molecular Weight362.58 g/mol
Exact Mass362.25
IUPAC Name—
SMILESCCCCCCCCOCCOCCOCCOCCO[Si]CC
InChIInChI=1S/C18H38O5Si/c1-3-5-6-7-8-9-10-19-11-12-20-13-14-21-15-16-22-17-18-23-24-4-2/h3-18H2,1-2H3
InChIKeyHPMTZTHMRKBNOB-UHFFFAOYSA-N
XLogP3.49
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds21
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.58
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

1-[2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]heptane
CID 150797704
1-[2-(2-tetradecoxyethoxy)ethoxy]tetradecane
CID 10743953
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octadecane
CID 86345710
1-(2-octoxyethoxy)octane
CID 12711862
1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 151767279
1-[2-(2-heptoxyethoxy)ethoxy]heptane
CID 14402381
1-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]octane
CID 86197097
1-(2-decoxyethoxy)decane
CID 14009354
1-(2-nonoxyethoxy)nonane
CID 87982931
1-decoxydocosane
CID 87077677
1-dodecoxyhexadecane
CID 22256973
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729

Frequently Asked Questions

What is the IUPAC name of CID 136849473?
The IUPAC name of CID 136849473 (CID 136849473) is not available.
What is the SMILES notation for CID 136849473?
The canonical SMILES for CID 136849473 is CCCCCCCCOCCOCCOCCOCCO[Si]CC.
What is the InChIKey of CID 136849473?
The InChIKey is HPMTZTHMRKBNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O5Si/c1-3-5-6-7-8-9-10-19-11-12-20-13-14-21-15-16-22-17-18-23-24-4-2/h3-18H2,1-2H3.
What are the key properties of CID 136849473?
CID 136849473 has a molecular weight of 362.58 g/mol, XLogP of 3.49, 21 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136849473 is sourced from PubChem (CID 136849473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).