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

C8H16N2 — CID 93499871

IUPAC(3R)-1-azabicyclo[3.2.2]nonan-3-amine
SMILESN[C@@H]1CC2CCN(CC2)C1
InChIInChI=1S/C8H16N2/c9-8-5-7-1-3-10(6-8)4-2-7/h7-8H,1-6,9H2/t8-/m1/s1
InChIKeyUALFYMMGEYDHHJ-MRVPVSSYSA-N
MW140.23 g/mol
LogP0.43
Rot. Bonds

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

(3R)-1-azabicyclo[3.2.2]nonan-3-amine (PubChem CID 93499871) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R)-1-azabicyclo[3.2.2]nonan-3-amine.

Molecular Properties

Compound Name(3R)-1-azabicyclo[3.2.2]nonan-3-amine
PubChem CID93499871
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R)-1-azabicyclo[3.2.2]nonan-3-amine
SMILESN[C@@H]1CC2CCN(CC2)C1
InChIInChI=1S/C8H16N2/c9-8-5-7-1-3-10(6-8)4-2-7/h7-8H,1-6,9H2/t8-/m1/s1
InChIKeyUALFYMMGEYDHHJ-MRVPVSSYSA-N
XLogP0.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Azabicyclo[3.2.2]nonane-3-ethanamine
CID 377682
2-[(4-Methylpiperidin-1-yl)methyl]azepane
CID 17389613
2-[(3-Methylpiperidin-1-yl)methyl]azepane
CID 17389963
1,5-Diazatricyclo[4.4.1.03,8]undecane
CID 91249004
3-Methyl-3,6-diazabicyclo[3.2.2]nonane
CID 13999275
3-Methyl-3,6-diazabicyclo[3.2.2]nonane;dihydrobromide
CID 13999276
6-Methyl-3,6-diazabicyclo[3.2.2]nonane
CID 13999277
6-Methyl-3,6-diazabicyclo[3.2.2]nonane;dihydrobromide
CID 13999278
2[3-[(hexahydro-1H-azepin-1-yl)methyl]-piperidin-1-yl]ethanamine
CID 14210021
1,4-Diazatricyclo[4.3.1.13,8]undecane
CID 18411796
8-Methyl-1-azabicyclo[3.2.1]octan-3-amine
CID 18921973
3,6-Diazabicyclo[3.2.2]nonane
CID 19081323

Frequently Asked Questions

What is the IUPAC name of (3R)-1-azabicyclo[3.2.2]nonan-3-amine?
The IUPAC name of (3R)-1-azabicyclo[3.2.2]nonan-3-amine (CID 93499871) is (3R)-1-azabicyclo[3.2.2]nonan-3-amine.
What is the SMILES notation for (3R)-1-azabicyclo[3.2.2]nonan-3-amine?
The canonical SMILES for (3R)-1-azabicyclo[3.2.2]nonan-3-amine is N[C@@H]1CC2CCN(CC2)C1.
What is the InChIKey of (3R)-1-azabicyclo[3.2.2]nonan-3-amine?
The InChIKey is UALFYMMGEYDHHJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2/c9-8-5-7-1-3-10(6-8)4-2-7/h7-8H,1-6,9H2/t8-/m1/s1.
What are the key properties of (3R)-1-azabicyclo[3.2.2]nonan-3-amine?
(3R)-1-azabicyclo[3.2.2]nonan-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-azabicyclo[3.2.2]nonan-3-amine is sourced from PubChem (CID 93499871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).