λ2-plumbane;octanedioic acid

C8H16O4Pb — CID 173344232

IUPACλ2-plumbane;octanedioic acid
SMILESO=C(O)CCCCCCC(=O)O.[PbH2]
InChIInChI=1S/C8H14O4.Pb.2H/c9-7(10)5-3-1-2-4-6-8(11)12;;;/h1-6H2,(H,9,10)(H,11,12);;;
InChIKeyMPSFDCQKBFGHMN-UHFFFAOYSA-N
MW383.41 g/mol
LogP0.58
Rot. Bonds7

About λ2-plumbane;octanedioic acid

λ2-plumbane;octanedioic acid (PubChem CID 173344232) has the molecular formula C8H16O4Pb and a molecular weight of 383.41 g/mol. Its IUPAC name is λ2-plumbane;octanedioic acid.

Molecular Properties

Compound Nameλ2-plumbane;octanedioic acid
PubChem CID173344232
Molecular FormulaC8H16O4Pb
Molecular Weight383.41 g/mol
Exact Mass384.08
IUPAC Nameλ2-plumbane;octanedioic acid
SMILESO=C(O)CCCCCCC(=O)O.[PbH2]
InChIInChI=1S/C8H14O4.Pb.2H/c9-7(10)5-3-1-2-4-6-8(11)12;;;/h1-6H2,(H,9,10)(H,11,12);;;
InChIKeyMPSFDCQKBFGHMN-UHFFFAOYSA-N
XLogP0.58
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 50.58
H-Bond Donors ≤ 52
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 λ2-plumbane;octanedioic acid?
The IUPAC name of λ2-plumbane;octanedioic acid (CID 173344232) is λ2-plumbane;octanedioic acid.
What is the SMILES notation for λ2-plumbane;octanedioic acid?
The canonical SMILES for λ2-plumbane;octanedioic acid is O=C(O)CCCCCCC(=O)O.[PbH2].
What is the InChIKey of λ2-plumbane;octanedioic acid?
The InChIKey is MPSFDCQKBFGHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O4.Pb.2H/c9-7(10)5-3-1-2-4-6-8(11)12;;;/h1-6H2,(H,9,10)(H,11,12);;;.
What are the key properties of λ2-plumbane;octanedioic acid?
λ2-plumbane;octanedioic acid has a molecular weight of 383.41 g/mol, XLogP of 0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;octanedioic acid is sourced from PubChem (CID 173344232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).