1-aminooctyl-λ2-plumbane

C8H19NPb — CID 173111420

IUPAC1-aminooctyl-λ2-plumbane
SMILESCCCCCCCC(N)[PbH]
InChIInChI=1S/C8H18N.Pb.H/c1-2-3-4-5-6-7-8-9;;/h8H,2-7,9H2,1H3;;
InChIKeyBQMCRGAUUCCYLA-UHFFFAOYSA-N
MW336.45 g/mol
LogP1.53
Rot. Bonds6

About 1-aminooctyl-λ2-plumbane

1-aminooctyl-λ2-plumbane (PubChem CID 173111420) has the molecular formula C8H19NPb and a molecular weight of 336.45 g/mol. Its IUPAC name is 1-aminooctyl-λ2-plumbane.

Molecular Properties

Compound Name1-aminooctyl-λ2-plumbane
PubChem CID173111420
Molecular FormulaC8H19NPb
Molecular Weight336.45 g/mol
Exact Mass337.13
IUPAC Name1-aminooctyl-λ2-plumbane
SMILESCCCCCCCC(N)[PbH]
InChIInChI=1S/C8H18N.Pb.H/c1-2-3-4-5-6-7-8-9;;/h8H,2-7,9H2,1H3;;
InChIKeyBQMCRGAUUCCYLA-UHFFFAOYSA-N
XLogP1.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.45
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-aminooctyl-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

pentacosan-7-amine
CID 88938409
nonapentacontan-30-amine
CID 118952570
henicosane-8,14-diamine;dihydrochloride
CID 170909168
hexadecane-6,7-diamine
CID 57245820
tritriacontane-16,17-diamine
CID 57106039
hexacosane-1,1-diamine
CID 137375175
hexatriacontane-18,19-diamine
CID 57054547
hexatriacontane-1,1-diamine
CID 21495844
octadecan-9-amine;hydrochloride
CID 19002510
(4R)-tridecan-4-amine
CID 150614684
(2S)-tetradecan-2-amine
CID 25021238
(2S)-tridecan-2-amine
CID 24884182

Frequently Asked Questions

What is the IUPAC name of 1-aminooctyl-λ2-plumbane?
The IUPAC name of 1-aminooctyl-λ2-plumbane (CID 173111420) is 1-aminooctyl-λ2-plumbane.
What is the SMILES notation for 1-aminooctyl-λ2-plumbane?
The canonical SMILES for 1-aminooctyl-λ2-plumbane is CCCCCCCC(N)[PbH].
What is the InChIKey of 1-aminooctyl-λ2-plumbane?
The InChIKey is BQMCRGAUUCCYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N.Pb.H/c1-2-3-4-5-6-7-8-9;;/h8H,2-7,9H2,1H3;;.
What are the key properties of 1-aminooctyl-λ2-plumbane?
1-aminooctyl-λ2-plumbane has a molecular weight of 336.45 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminooctyl-λ2-plumbane is sourced from PubChem (CID 173111420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).