(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine

C9H18N2 — CID 129230742

IUPAC(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine
SMILESCN1C[C@@H]2CCC1C[C@H](N)C2
InChIInChI=1S/C9H18N2/c1-11-6-7-2-3-9(11)5-8(10)4-7/h7-9H,2-6,10H2,1H3/t7-,8-,9?/m1/s1
InChIKeyHXGCNLZWGFPVRK-ZAZKALAHSA-N
MW154.26 g/mol
LogP0.82
Rot. Bonds

About (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine

(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine (PubChem CID 129230742) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine.

Molecular Properties

Compound Name(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine
PubChem CID129230742
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine
SMILESCN1C[C@@H]2CCC1C[C@H](N)C2
InChIInChI=1S/C9H18N2/c1-11-6-7-2-3-9(11)5-8(10)4-7/h7-9H,2-6,10H2,1H3/t7-,8-,9?/m1/s1
InChIKeyHXGCNLZWGFPVRK-ZAZKALAHSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane
CID 158361324
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
2-methyl-2-azabicyclo[2.2.1]heptane;2-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 144525170
2-methyl-2-azabicyclo[2.2.2]octan-6-amine
CID 55285034
(1S,4R,6S)-2-methyl-2-azabicyclo[2.2.2]octan-6-amine
CID 129230741
8-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 104565118
(1R,3R)-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
CID 174018947
(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
CID 66874073
8-(3-methylpyrazin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 83062615
8-[(1-methylpyrrolidin-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62739495
11-methyl-11-azatricyclo[8.2.2.03,8]tetradeca-3,5,7-triene
CID 142819225
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 70332467

Frequently Asked Questions

What is the IUPAC name of (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine?
The IUPAC name of (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine (CID 129230742) is (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine.
What is the SMILES notation for (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine?
The canonical SMILES for (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine is CN1C[C@@H]2CCC1C[C@H](N)C2.
What is the InChIKey of (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine?
The InChIKey is HXGCNLZWGFPVRK-ZAZKALAHSA-N. The full InChI is InChI=1S/C9H18N2/c1-11-6-7-2-3-9(11)5-8(10)4-7/h7-9H,2-6,10H2,1H3/t7-,8-,9?/m1/s1.
What are the key properties of (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine?
(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine is sourced from PubChem (CID 129230742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).