CID 58881651

C7H16NOPb — CID 58881651

IUPAC—
SMILESCN(C)CCC(C)(C)O[Pb]
InChIInChI=1S/C7H16NO.Pb/c1-7(2,9)5-6-8(3)4;/h5-6H2,1-4H3;/q-1;+1
InChIKeyPPMYKMZTSAEGJC-UHFFFAOYSA-N
MW337.41 g/mol
LogP0.82
Rot. Bonds4

About CID 58881651

CID 58881651 (PubChem CID 58881651) has the molecular formula C7H16NOPb and a molecular weight of 337.41 g/mol.

Molecular Properties

Compound NameCID 58881651
PubChem CID58881651
Molecular FormulaC7H16NOPb
Molecular Weight337.41 g/mol
Exact Mass338.10
IUPAC Name—
SMILESCN(C)CCC(C)(C)O[Pb]
InChIInChI=1S/C7H16NO.Pb/c1-7(2,9)5-6-8(3)4;/h5-6H2,1-4H3;/q-1;+1
InChIKeyPPMYKMZTSAEGJC-UHFFFAOYSA-N
XLogP0.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 58881651?
The IUPAC name of CID 58881651 (CID 58881651) is not available.
What is the SMILES notation for CID 58881651?
The canonical SMILES for CID 58881651 is CN(C)CCC(C)(C)O[Pb].
What is the InChIKey of CID 58881651?
The InChIKey is PPMYKMZTSAEGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.Pb/c1-7(2,9)5-6-8(3)4;/h5-6H2,1-4H3;/q-1;+1.
What are the key properties of CID 58881651?
CID 58881651 has a molecular weight of 337.41 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58881651 is sourced from PubChem (CID 58881651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).