CID 11819822

C10H21OSi — CID 11819822

IUPAC
SMILESCCCCCCCCCCO[Si]
InChIInChI=1S/C10H21OSi/c1-2-3-4-5-6-7-8-9-10-11-12/h2-10H2,1H3
InChIKeyGHMDQOASEKJEDS-UHFFFAOYSA-N
MW185.36 g/mol
LogP3.23
Rot. Bonds9

About CID 11819822

CID 11819822 (PubChem CID 11819822) has the molecular formula C10H21OSi and a molecular weight of 185.36 g/mol.

Molecular Properties

Compound NameCID 11819822
PubChem CID11819822
Molecular FormulaC10H21OSi
Molecular Weight185.36 g/mol
Exact Mass185.14
IUPAC Name
SMILESCCCCCCCCCCO[Si]
InChIInChI=1S/C10H21OSi/c1-2-3-4-5-6-7-8-9-10-11-12/h2-10H2,1H3
InChIKeyGHMDQOASEKJEDS-UHFFFAOYSA-N
XLogP3.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.36
LogP ≤ 53.23
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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Frequently Asked Questions

What is the IUPAC name of CID 11819822?
The IUPAC name of CID 11819822 (CID 11819822) is not available.
What is the SMILES notation for CID 11819822?
The canonical SMILES for CID 11819822 is CCCCCCCCCCO[Si].
What is the InChIKey of CID 11819822?
The InChIKey is GHMDQOASEKJEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21OSi/c1-2-3-4-5-6-7-8-9-10-11-12/h2-10H2,1H3.
What are the key properties of CID 11819822?
CID 11819822 has a molecular weight of 185.36 g/mol, XLogP of 3.23, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11819822 is sourced from PubChem (CID 11819822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).