(5-aminocyclooctyl)azanium

C8H19N2+ — CID 153193766

IUPAC(5-aminocyclooctyl)azanium
SMILESNC1CCCC([NH3+])CCC1
InChIInChI=1S/C8H18N2/c9-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6,9-10H2/p+1
InChIKeyWIOKCTFQOOOTGL-UHFFFAOYSA-O
MW143.25 g/mol
LogP0.28
Rot. Bonds

About (5-aminocyclooctyl)azanium

(5-aminocyclooctyl)azanium (PubChem CID 153193766) has the molecular formula C8H19N2+ and a molecular weight of 143.25 g/mol. Its IUPAC name is (5-aminocyclooctyl)azanium.

Molecular Properties

Compound Name(5-aminocyclooctyl)azanium
PubChem CID153193766
Molecular FormulaC8H19N2+
Molecular Weight143.25 g/mol
Exact Mass143.15
IUPAC Name(5-aminocyclooctyl)azanium
SMILESNC1CCCC([NH3+])CCC1
InChIInChI=1S/C8H18N2/c9-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6,9-10H2/p+1
InChIKeyWIOKCTFQOOOTGL-UHFFFAOYSA-O
XLogP0.28
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-aminocyclooctyl)azanium?
The IUPAC name of (5-aminocyclooctyl)azanium (CID 153193766) is (5-aminocyclooctyl)azanium.
What is the SMILES notation for (5-aminocyclooctyl)azanium?
The canonical SMILES for (5-aminocyclooctyl)azanium is NC1CCCC([NH3+])CCC1.
What is the InChIKey of (5-aminocyclooctyl)azanium?
The InChIKey is WIOKCTFQOOOTGL-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H18N2/c9-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6,9-10H2/p+1.
What are the key properties of (5-aminocyclooctyl)azanium?
(5-aminocyclooctyl)azanium has a molecular weight of 143.25 g/mol, XLogP of 0.28, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminocyclooctyl)azanium is sourced from PubChem (CID 153193766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).