heptoxy-methyl-nonoxy-octoxygermane

C25H54GeO3 — CID 22957867

IUPACheptoxy-methyl-nonoxy-octoxygermane
SMILESCCCCCCCCCO[Ge](C)(OCCCCCCC)OCCCCCCCC
InChIInChI=1S/C25H54GeO3/c1-5-8-11-14-16-19-22-25-29-26(4,27-23-20-17-13-10-7-3)28-24-21-18-15-12-9-6-2/h5-25H2,1-4H3
InChIKeyZBZWVCSRXUTVIN-UHFFFAOYSA-N
MW475.31 g/mol
LogP8.69
Rot. Bonds24

About heptoxy-methyl-nonoxy-octoxygermane

heptoxy-methyl-nonoxy-octoxygermane (PubChem CID 22957867) has the molecular formula C25H54GeO3 and a molecular weight of 475.31 g/mol. Its IUPAC name is heptoxy-methyl-nonoxy-octoxygermane.

Molecular Properties

Compound Nameheptoxy-methyl-nonoxy-octoxygermane
PubChem CID22957867
Molecular FormulaC25H54GeO3
Molecular Weight475.31 g/mol
Exact Mass476.33
IUPAC Nameheptoxy-methyl-nonoxy-octoxygermane
SMILESCCCCCCCCCO[Ge](C)(OCCCCCCC)OCCCCCCCC
InChIInChI=1S/C25H54GeO3/c1-5-8-11-14-16-19-22-25-29-26(4,27-23-20-17-13-10-7-3)28-24-21-18-15-12-9-6-2/h5-25H2,1-4H3
InChIKeyZBZWVCSRXUTVIN-UHFFFAOYSA-N
XLogP8.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.31
LogP ≤ 58.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of heptoxy-methyl-nonoxy-octoxygermane?
The IUPAC name of heptoxy-methyl-nonoxy-octoxygermane (CID 22957867) is heptoxy-methyl-nonoxy-octoxygermane.
What is the SMILES notation for heptoxy-methyl-nonoxy-octoxygermane?
The canonical SMILES for heptoxy-methyl-nonoxy-octoxygermane is CCCCCCCCCO[Ge](C)(OCCCCCCC)OCCCCCCCC.
What is the InChIKey of heptoxy-methyl-nonoxy-octoxygermane?
The InChIKey is ZBZWVCSRXUTVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H54GeO3/c1-5-8-11-14-16-19-22-25-29-26(4,27-23-20-17-13-10-7-3)28-24-21-18-15-12-9-6-2/h5-25H2,1-4H3.
What are the key properties of heptoxy-methyl-nonoxy-octoxygermane?
heptoxy-methyl-nonoxy-octoxygermane has a molecular weight of 475.31 g/mol, XLogP of 8.69, 24 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for heptoxy-methyl-nonoxy-octoxygermane is sourced from PubChem (CID 22957867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).