CID 58881630

C8H18NOPb — CID 58881630

IUPAC—
SMILESCCN(CC)CC(C)(C)O[Pb]
InChIInChI=1S/C8H18NO.Pb/c1-5-9(6-2)7-8(3,4)10;/h5-7H2,1-4H3;/q-1;+1
InChIKeyATOQWMQEUYJFKJ-UHFFFAOYSA-N
MW351.44 g/mol
LogP1.21
Rot. Bonds5

About CID 58881630

CID 58881630 (PubChem CID 58881630) has the molecular formula C8H18NOPb and a molecular weight of 351.44 g/mol.

Molecular Properties

Compound NameCID 58881630
PubChem CID58881630
Molecular FormulaC8H18NOPb
Molecular Weight351.44 g/mol
Exact Mass352.12
IUPAC Name—
SMILESCCN(CC)CC(C)(C)O[Pb]
InChIInChI=1S/C8H18NO.Pb/c1-5-9(6-2)7-8(3,4)10;/h5-7H2,1-4H3;/q-1;+1
InChIKeyATOQWMQEUYJFKJ-UHFFFAOYSA-N
XLogP1.21
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.44
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 58881630?
The IUPAC name of CID 58881630 (CID 58881630) is not available.
What is the SMILES notation for CID 58881630?
The canonical SMILES for CID 58881630 is CCN(CC)CC(C)(C)O[Pb].
What is the InChIKey of CID 58881630?
The InChIKey is ATOQWMQEUYJFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NO.Pb/c1-5-9(6-2)7-8(3,4)10;/h5-7H2,1-4H3;/q-1;+1.
What are the key properties of CID 58881630?
CID 58881630 has a molecular weight of 351.44 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58881630 is sourced from PubChem (CID 58881630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).