CID 6391766

C9H24O3Sb — CID 6391766

IUPAC—
SMILESCCCO.CCCO.CCCO.[Sb]
InChIInChI=1S/3C3H8O.Sb/c3*1-2-3-4;/h3*4H,2-3H2,1H3;
InChIKeyBKTLLHWYDMDRMZ-UHFFFAOYSA-N
MW302.05 g/mol
LogP0.79
Rot. Bonds3

About CID 6391766

CID 6391766 (PubChem CID 6391766) has the molecular formula C9H24O3Sb and a molecular weight of 302.05 g/mol.

Molecular Properties

Compound NameCID 6391766
PubChem CID6391766
Molecular FormulaC9H24O3Sb
Molecular Weight302.05 g/mol
Exact Mass301.08
IUPAC Name—
SMILESCCCO.CCCO.CCCO.[Sb]
InChIInChI=1S/3C3H8O.Sb/c3*1-2-3-4;/h3*4H,2-3H2,1H3;
InChIKeyBKTLLHWYDMDRMZ-UHFFFAOYSA-N
XLogP0.79
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.05
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 6391766?
The IUPAC name of CID 6391766 (CID 6391766) is not available.
What is the SMILES notation for CID 6391766?
The canonical SMILES for CID 6391766 is CCCO.CCCO.CCCO.[Sb].
What is the InChIKey of CID 6391766?
The InChIKey is BKTLLHWYDMDRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.Sb/c3*1-2-3-4;/h3*4H,2-3H2,1H3;.
What are the key properties of CID 6391766?
CID 6391766 has a molecular weight of 302.05 g/mol, XLogP of 0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6391766 is sourced from PubChem (CID 6391766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).