CID 58881637

C8H18NOPb — CID 58881637

IUPAC—
SMILESCC(CN(C)C)C(C)(C)O[Pb]
InChIInChI=1S/C8H18NO.Pb/c1-7(6-9(4)5)8(2,3)10;/h7H,6H2,1-5H3;/q-1;+1
InChIKeyUEOAWLFPHWVKMD-UHFFFAOYSA-N
MW351.44 g/mol
LogP1.06
Rot. Bonds4

About CID 58881637

CID 58881637 (PubChem CID 58881637) has the molecular formula C8H18NOPb and a molecular weight of 351.44 g/mol.

Molecular Properties

Compound NameCID 58881637
PubChem CID58881637
Molecular FormulaC8H18NOPb
Molecular Weight351.44 g/mol
Exact Mass352.12
IUPAC Name—
SMILESCC(CN(C)C)C(C)(C)O[Pb]
InChIInChI=1S/C8H18NO.Pb/c1-7(6-9(4)5)8(2,3)10;/h7H,6H2,1-5H3;/q-1;+1
InChIKeyUEOAWLFPHWVKMD-UHFFFAOYSA-N
XLogP1.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.44
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 58881637?
The IUPAC name of CID 58881637 (CID 58881637) is not available.
What is the SMILES notation for CID 58881637?
The canonical SMILES for CID 58881637 is CC(CN(C)C)C(C)(C)O[Pb].
What is the InChIKey of CID 58881637?
The InChIKey is UEOAWLFPHWVKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NO.Pb/c1-7(6-9(4)5)8(2,3)10;/h7H,6H2,1-5H3;/q-1;+1.
What are the key properties of CID 58881637?
CID 58881637 has a molecular weight of 351.44 g/mol, XLogP of 1.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58881637 is sourced from PubChem (CID 58881637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).