decanedioic acid;docosane

C32H64O4 — CID 158450687

IUPACdecanedioic acid;docosane
SMILESCCCCCCCCCCCCCCCCCCCCCC.O=C(O)CCCCCCCCC(=O)O
InChIInChI=1S/C22H46.C10H18O4/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2;11-9(12)7-5-3-1-2-4-6-8-10(13)14/h3-22H2,1-2H3;1-8H2,(H,11,12)(H,13,14)
InChIKeyHDYDTYFVUABULR-UHFFFAOYSA-N
MW512.86 g/mol
LogP11.10
Rot. Bonds28

About decanedioic acid;docosane

decanedioic acid;docosane (PubChem CID 158450687) has the molecular formula C32H64O4 and a molecular weight of 512.86 g/mol. Its IUPAC name is decanedioic acid;docosane.

Molecular Properties

Compound Namedecanedioic acid;docosane
PubChem CID158450687
Molecular FormulaC32H64O4
Molecular Weight512.86 g/mol
Exact Mass512.48
IUPAC Namedecanedioic acid;docosane
SMILESCCCCCCCCCCCCCCCCCCCCCC.O=C(O)CCCCCCCCC(=O)O
InChIInChI=1S/C22H46.C10H18O4/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2;11-9(12)7-5-3-1-2-4-6-8-10(13)14/h3-22H2,1-2H3;1-8H2,(H,11,12)(H,13,14)
InChIKeyHDYDTYFVUABULR-UHFFFAOYSA-N
XLogP11.10
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds28
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.86
LogP ≤ 511.10
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 decanedioic acid;docosane?
The IUPAC name of decanedioic acid;docosane (CID 158450687) is decanedioic acid;docosane.
What is the SMILES notation for decanedioic acid;docosane?
The canonical SMILES for decanedioic acid;docosane is CCCCCCCCCCCCCCCCCCCCCC.O=C(O)CCCCCCCCC(=O)O.
What is the InChIKey of decanedioic acid;docosane?
The InChIKey is HDYDTYFVUABULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46.C10H18O4/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2;11-9(12)7-5-3-1-2-4-6-8-10(13)14/h3-22H2,1-2H3;1-8H2,(H,11,12)(H,13,14).
What are the key properties of decanedioic acid;docosane?
decanedioic acid;docosane has a molecular weight of 512.86 g/mol, XLogP of 11.10, 28 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decanedioic acid;docosane is sourced from PubChem (CID 158450687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).