λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine

C5H17N3Pb — CID 174769058

IUPACλ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILESCNCCNCCN.[PbH2]
InChIInChI=1S/C5H15N3.Pb.2H/c1-7-4-5-8-3-2-6;;;/h7-8H,2-6H2,1H3;;;
InChIKeyKJAGOZBJVXGIND-UHFFFAOYSA-N
MW326.41 g/mol
LogP-2.16
Rot. Bonds5

About λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine

λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine (PubChem CID 174769058) has the molecular formula C5H17N3Pb and a molecular weight of 326.41 g/mol. Its IUPAC name is λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound Nameλ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine
PubChem CID174769058
Molecular FormulaC5H17N3Pb
Molecular Weight326.41 g/mol
Exact Mass327.12
IUPAC Nameλ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILESCNCCNCCN.[PbH2]
InChIInChI=1S/C5H15N3.Pb.2H/c1-7-4-5-8-3-2-6;;;/h7-8H,2-6H2,1H3;;;
InChIKeyKJAGOZBJVXGIND-UHFFFAOYSA-N
XLogP-2.16
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.41
LogP ≤ 5-2.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
CID 143227011
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
2-(2-aminoethylamino)ethanol;2-(methylamino)ethanol
CID 88701366
N'-[3-[3-[3-(methylamino)propylamino]propylamino]propyl]propane-1,3-diamine
CID 20647748
N,N'-bis(3-aminopropyl)butane-1,4-diamine;butane-1,4-diamine;methane;N'-methylethane-1,2-diamine
CID 161280061
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-[2-[2-[2-[2-aminoethyl-[2-(methylamino)ethyl]amino]ethylamino]ethyl-[2-(methylamino)ethyl]amino]ethyl]ethane-1,2-diamine
CID 146523021
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;2-methylprop-1-ene
CID 88832699
1-N-(2-aminoethyl)-1-N'-[2-(2-aminoethylamino)ethyl]ethane-1,1-diamine
CID 18468827

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The IUPAC name of λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine (CID 174769058) is λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The canonical SMILES for λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine is CNCCNCCN.[PbH2].
What is the InChIKey of λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The InChIKey is KJAGOZBJVXGIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3.Pb.2H/c1-7-4-5-8-3-2-6;;;/h7-8H,2-6H2,1H3;;;.
What are the key properties of λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine has a molecular weight of 326.41 g/mol, XLogP of -2.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 174769058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).