N-ethylethanamine;λ2-plumbane

C4H13NPb — CID 174566138

IUPACN-ethylethanamine;λ2-plumbane
SMILESCCNCC.[PbH2]
InChIInChI=1S/C4H11N.Pb.2H/c1-3-5-4-2;;;/h5H,3-4H2,1-2H3;;;
InChIKeyULICVXDXPKEUDW-UHFFFAOYSA-N
MW282.36 g/mol
LogP-0.30
Rot. Bonds2

About N-ethylethanamine;λ2-plumbane

N-ethylethanamine;λ2-plumbane (PubChem CID 174566138) has the molecular formula C4H13NPb and a molecular weight of 282.36 g/mol. Its IUPAC name is N-ethylethanamine;λ2-plumbane.

Molecular Properties

Compound NameN-ethylethanamine;λ2-plumbane
PubChem CID174566138
Molecular FormulaC4H13NPb
Molecular Weight282.36 g/mol
Exact Mass283.08
IUPAC NameN-ethylethanamine;λ2-plumbane
SMILESCCNCC.[PbH2]
InChIInChI=1S/C4H11N.Pb.2H/c1-3-5-4-2;;;/h5H,3-4H2,1-2H3;;;
InChIKeyULICVXDXPKEUDW-UHFFFAOYSA-N
XLogP-0.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;λ2-plumbane?
The IUPAC name of N-ethylethanamine;λ2-plumbane (CID 174566138) is N-ethylethanamine;λ2-plumbane.
What is the SMILES notation for N-ethylethanamine;λ2-plumbane?
The canonical SMILES for N-ethylethanamine;λ2-plumbane is CCNCC.[PbH2].
What is the InChIKey of N-ethylethanamine;λ2-plumbane?
The InChIKey is ULICVXDXPKEUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Pb.2H/c1-3-5-4-2;;;/h5H,3-4H2,1-2H3;;;.
What are the key properties of N-ethylethanamine;λ2-plumbane?
N-ethylethanamine;λ2-plumbane has a molecular weight of 282.36 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;λ2-plumbane is sourced from PubChem (CID 174566138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).