(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine

C8H14N2 — CID 55285760

IUPAC(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESN[C@]12CC1C[C@@H]1CNC[C@@H]12
InChIInChI=1S/C8H14N2/c9-8-2-6(8)1-5-3-10-4-7(5)8/h5-7,10H,1-4,9H2/t5-,6?,7+,8-/m1/s1
InChIKeyGXLCFBWLUVYDPE-SNYGBICDSA-N
MW138.21 g/mol
LogP-0.06
Rot. Bonds

About (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine

(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine (PubChem CID 55285760) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine.

Molecular Properties

Compound Name(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine
PubChem CID55285760
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESN[C@]12CC1C[C@@H]1CNC[C@@H]12
InChIInChI=1S/C8H14N2/c9-8-2-6(8)1-5-3-10-4-7(5)8/h5-7,10H,1-4,9H2/t5-,6?,7+,8-/m1/s1
InChIKeyGXLCFBWLUVYDPE-SNYGBICDSA-N
XLogP-0.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The IUPAC name of (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine (CID 55285760) is (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine.
What is the SMILES notation for (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The canonical SMILES for (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine is N[C@]12CC1C[C@@H]1CNC[C@@H]12.
What is the InChIKey of (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The InChIKey is GXLCFBWLUVYDPE-SNYGBICDSA-N. The full InChI is InChI=1S/C8H14N2/c9-8-2-6(8)1-5-3-10-4-7(5)8/h5-7,10H,1-4,9H2/t5-,6?,7+,8-/m1/s1.
What are the key properties of (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine has a molecular weight of 138.21 g/mol, XLogP of -0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine is sourced from PubChem (CID 55285760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).