CID 58881646

C6H14NOPb — CID 58881646

IUPAC
SMILESCN(C)CC(C)(C)O[Pb]
InChIInChI=1S/C6H14NO.Pb/c1-6(2,8)5-7(3)4;/h5H2,1-4H3;/q-1;+1
InChIKeyYBXSOQCHPCGDOL-UHFFFAOYSA-N
MW323.38 g/mol
LogP0.43
Rot. Bonds3

About CID 58881646

CID 58881646 (PubChem CID 58881646) has the molecular formula C6H14NOPb and a molecular weight of 323.38 g/mol.

Molecular Properties

Compound NameCID 58881646
PubChem CID58881646
Molecular FormulaC6H14NOPb
Molecular Weight323.38 g/mol
Exact Mass324.08
IUPAC Name
SMILESCN(C)CC(C)(C)O[Pb]
InChIInChI=1S/C6H14NO.Pb/c1-6(2,8)5-7(3)4;/h5H2,1-4H3;/q-1;+1
InChIKeyYBXSOQCHPCGDOL-UHFFFAOYSA-N
XLogP0.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 58881646?
The IUPAC name of CID 58881646 (CID 58881646) is not available.
What is the SMILES notation for CID 58881646?
The canonical SMILES for CID 58881646 is CN(C)CC(C)(C)O[Pb].
What is the InChIKey of CID 58881646?
The InChIKey is YBXSOQCHPCGDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.Pb/c1-6(2,8)5-7(3)4;/h5H2,1-4H3;/q-1;+1.
What are the key properties of CID 58881646?
CID 58881646 has a molecular weight of 323.38 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58881646 is sourced from PubChem (CID 58881646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).