dipropoxylead

C6H14O2Pb — CID 16703045

IUPACdipropoxylead
SMILESCCCO[Pb]OCCC
InChIInChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyJAPYDHNKRWQEON-UHFFFAOYSA-N
MW325.38 g/mol
LogP1.37
Rot. Bonds6

About dipropoxylead

dipropoxylead (PubChem CID 16703045) has the molecular formula C6H14O2Pb and a molecular weight of 325.38 g/mol. Its IUPAC name is dipropoxylead.

Molecular Properties

Compound Namedipropoxylead
PubChem CID16703045
Molecular FormulaC6H14O2Pb
Molecular Weight325.38 g/mol
Exact Mass326.08
IUPAC Namedipropoxylead
SMILESCCCO[Pb]OCCC
InChIInChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyJAPYDHNKRWQEON-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dipropoxylead?
The IUPAC name of dipropoxylead (CID 16703045) is dipropoxylead.
What is the SMILES notation for dipropoxylead?
The canonical SMILES for dipropoxylead is CCCO[Pb]OCCC.
What is the InChIKey of dipropoxylead?
The InChIKey is JAPYDHNKRWQEON-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of dipropoxylead?
dipropoxylead has a molecular weight of 325.38 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxylead is sourced from PubChem (CID 16703045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).