8-aminooctylideneazanium

C8H19N2+ — CID 131801385

IUPAC8-aminooctylideneazanium
SMILESNCCCCCCCC=[NH2+]
InChIInChI=1S/C8H18N2/c9-7-5-3-1-2-4-6-8-10/h7,9H,1-6,8,10H2/p+1
InChIKeyFSEAROBGASFDSZ-UHFFFAOYSA-O
MW143.25 g/mol
LogP0.12
Rot. Bonds7

About 8-aminooctylideneazanium

8-aminooctylideneazanium (PubChem CID 131801385) has the molecular formula C8H19N2+ and a molecular weight of 143.25 g/mol. Its IUPAC name is 8-aminooctylideneazanium.

Molecular Properties

Compound Name8-aminooctylideneazanium
PubChem CID131801385
Molecular FormulaC8H19N2+
Molecular Weight143.25 g/mol
Exact Mass143.15
IUPAC Name8-aminooctylideneazanium
SMILESNCCCCCCCC=[NH2+]
InChIInChI=1S/C8H18N2/c9-7-5-3-1-2-4-6-8-10/h7,9H,1-6,8,10H2/p+1
InChIKeyFSEAROBGASFDSZ-UHFFFAOYSA-O
XLogP0.12
TPSA51.61 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-aminooctylideneazanium?
The IUPAC name of 8-aminooctylideneazanium (CID 131801385) is 8-aminooctylideneazanium.
What is the SMILES notation for 8-aminooctylideneazanium?
The canonical SMILES for 8-aminooctylideneazanium is NCCCCCCCC=[NH2+].
What is the InChIKey of 8-aminooctylideneazanium?
The InChIKey is FSEAROBGASFDSZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H18N2/c9-7-5-3-1-2-4-6-8-10/h7,9H,1-6,8,10H2/p+1.
What are the key properties of 8-aminooctylideneazanium?
8-aminooctylideneazanium has a molecular weight of 143.25 g/mol, XLogP of 0.12, 7 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-aminooctylideneazanium is sourced from PubChem (CID 131801385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).