acetic acid;ethane-1,2-diamine;λ2-plumbane

C4H14N2O2Pb — CID 173443491

IUPACacetic acid;ethane-1,2-diamine;λ2-plumbane
SMILESCC(=O)O.NCCN.[PbH2]
InChIInChI=1S/C2H8N2.C2H4O2.Pb.2H/c3-1-2-4;1-2(3)4;;;/h1-4H2;1H3,(H,3,4);;;
InChIKeyTWUKGFUYQDVEFK-UHFFFAOYSA-N
MW329.37 g/mol
LogP-1.92
Rot. Bonds1

About acetic acid;ethane-1,2-diamine;λ2-plumbane

acetic acid;ethane-1,2-diamine;λ2-plumbane (PubChem CID 173443491) has the molecular formula C4H14N2O2Pb and a molecular weight of 329.37 g/mol. Its IUPAC name is acetic acid;ethane-1,2-diamine;λ2-plumbane.

Molecular Properties

Compound Nameacetic acid;ethane-1,2-diamine;λ2-plumbane
PubChem CID173443491
Molecular FormulaC4H14N2O2Pb
Molecular Weight329.37 g/mol
Exact Mass330.08
IUPAC Nameacetic acid;ethane-1,2-diamine;λ2-plumbane
SMILESCC(=O)O.NCCN.[PbH2]
InChIInChI=1S/C2H8N2.C2H4O2.Pb.2H/c3-1-2-4;1-2(3)4;;;/h1-4H2;1H3,(H,3,4);;;
InChIKeyTWUKGFUYQDVEFK-UHFFFAOYSA-N
XLogP-1.92
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze acetic acid;ethane-1,2-diamine;λ2-plumbane 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

acetic acid;ethane-1,2-diamine;ytterbium
CID 158635793
acetic acid;copper;ethane-1,2-diamine
CID 88782929
acetic acid;chromium;ethane-1,2-diamine
CID 157437445
CID 160895097
CID 160895097
acetic acid;azane;ethane-1,2-diamine;dihydrochloride
CID 175302181
tetrapotassium;acetic acid;ethane-1,2-diamine;hydride
CID 173066017
CID 160967655
CID 160967655
CID 161328323
CID 161328323
acetic acid;ethane-1,2-diamine;lanthanum;terbium
CID 174691220
tetrasodium;acetic acid;ethane-1,2-diamine;hydride
CID 173109232
CID 173086150
CID 173086150
disodium;acetic acid;cobalt;ethane-1,2-diamine;hydride
CID 173463386

Frequently Asked Questions

What is the IUPAC name of acetic acid;ethane-1,2-diamine;λ2-plumbane?
The IUPAC name of acetic acid;ethane-1,2-diamine;λ2-plumbane (CID 173443491) is acetic acid;ethane-1,2-diamine;λ2-plumbane.
What is the SMILES notation for acetic acid;ethane-1,2-diamine;λ2-plumbane?
The canonical SMILES for acetic acid;ethane-1,2-diamine;λ2-plumbane is CC(=O)O.NCCN.[PbH2].
What is the InChIKey of acetic acid;ethane-1,2-diamine;λ2-plumbane?
The InChIKey is TWUKGFUYQDVEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.C2H4O2.Pb.2H/c3-1-2-4;1-2(3)4;;;/h1-4H2;1H3,(H,3,4);;;.
What are the key properties of acetic acid;ethane-1,2-diamine;λ2-plumbane?
acetic acid;ethane-1,2-diamine;λ2-plumbane has a molecular weight of 329.37 g/mol, XLogP of -1.92, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;ethane-1,2-diamine;λ2-plumbane is sourced from PubChem (CID 173443491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).