CID 87408128

C4H10N2Pb — CID 87408128

IUPAC—
SMILESC1CNCCN1.[Pb]
InChIInChI=1S/C4H10N2.Pb/c1-2-6-4-3-5-1;/h5-6H,1-4H2;
InChIKeyTVIXGLKCLLIRSY-UHFFFAOYSA-N
MW293.34 g/mol
LogP-1.20
Rot. Bonds

About CID 87408128

CID 87408128 (PubChem CID 87408128) has the molecular formula C4H10N2Pb and a molecular weight of 293.34 g/mol.

Molecular Properties

Compound NameCID 87408128
PubChem CID87408128
Molecular FormulaC4H10N2Pb
Molecular Weight293.34 g/mol
Exact Mass294.06
IUPAC Name—
SMILESC1CNCCN1.[Pb]
InChIInChI=1S/C4H10N2.Pb/c1-2-6-4-3-5-1;/h5-6H,1-4H2;
InChIKeyTVIXGLKCLLIRSY-UHFFFAOYSA-N
XLogP-1.20
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 87408128?
The IUPAC name of CID 87408128 (CID 87408128) is not available.
What is the SMILES notation for CID 87408128?
The canonical SMILES for CID 87408128 is C1CNCCN1.[Pb].
What is the InChIKey of CID 87408128?
The InChIKey is TVIXGLKCLLIRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.Pb/c1-2-6-4-3-5-1;/h5-6H,1-4H2;.
What are the key properties of CID 87408128?
CID 87408128 has a molecular weight of 293.34 g/mol, XLogP of -1.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87408128 is sourced from PubChem (CID 87408128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).