CID 6330369

C17H37O2Pb — CID 6330369

IUPAC—
SMILESCC(=O)O.CC(C)CC[Pb](CCC(C)C)CCC(C)C
InChIInChI=1S/3C5H11.C2H4O2.Pb/c3*1-4-5(2)3;1-2(3)4;/h3*5H,1,4H2,2-3H3;1H3,(H,3,4);
InChIKeyARZKYQXZFIPNNS-UHFFFAOYSA-N
MW480.68 g/mol
LogP5.71
Rot. Bonds9

About CID 6330369

CID 6330369 (PubChem CID 6330369) has the molecular formula C17H37O2Pb and a molecular weight of 480.68 g/mol.

Molecular Properties

Compound NameCID 6330369
PubChem CID6330369
Molecular FormulaC17H37O2Pb
Molecular Weight480.68 g/mol
Exact Mass481.26
IUPAC Name—
SMILESCC(=O)O.CC(C)CC[Pb](CCC(C)C)CCC(C)C
InChIInChI=1S/3C5H11.C2H4O2.Pb/c3*1-4-5(2)3;1-2(3)4;/h3*5H,1,4H2,2-3H3;1H3,(H,3,4);
InChIKeyARZKYQXZFIPNNS-UHFFFAOYSA-N
XLogP5.71
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.68
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 6330369?
The IUPAC name of CID 6330369 (CID 6330369) is not available.
What is the SMILES notation for CID 6330369?
The canonical SMILES for CID 6330369 is CC(=O)O.CC(C)CC[Pb](CCC(C)C)CCC(C)C.
What is the InChIKey of CID 6330369?
The InChIKey is ARZKYQXZFIPNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H11.C2H4O2.Pb/c3*1-4-5(2)3;1-2(3)4;/h3*5H,1,4H2,2-3H3;1H3,(H,3,4);.
What are the key properties of CID 6330369?
CID 6330369 has a molecular weight of 480.68 g/mol, XLogP of 5.71, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6330369 is sourced from PubChem (CID 6330369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).