CID 58881666

C7H16NOPb — CID 58881666

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

About CID 58881666

CID 58881666 (PubChem CID 58881666) has the molecular formula C7H16NOPb and a molecular weight of 337.41 g/mol.

Molecular Properties

Compound NameCID 58881666
PubChem CID58881666
Molecular FormulaC7H16NOPb
Molecular Weight337.41 g/mol
Exact Mass338.10
IUPAC Name—
SMILESCCC(C)(CN(C)C)O[Pb]
InChIInChI=1S/C7H16NO.Pb/c1-5-7(2,9)6-8(3)4;/h5-6H2,1-4H3;/q-1;+1
InChIKeyKTJKDHQADLGJOR-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 58881666?
The IUPAC name of CID 58881666 (CID 58881666) is not available.
What is the SMILES notation for CID 58881666?
The canonical SMILES for CID 58881666 is CCC(C)(CN(C)C)O[Pb].
What is the InChIKey of CID 58881666?
The InChIKey is KTJKDHQADLGJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.Pb/c1-5-7(2,9)6-8(3)4;/h5-6H2,1-4H3;/q-1;+1.
What are the key properties of CID 58881666?
CID 58881666 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 58881666 is sourced from PubChem (CID 58881666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).