(3R)-1-azabicyclo[3.2.1]octan-3-amine

C7H14N2 — CID 154092746

IUPAC(3R)-1-azabicyclo[3.2.1]octan-3-amine
SMILESN[C@@H]1CC2CCN(C2)C1
InChIInChI=1S/C7H14N2/c8-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2/t6?,7-/m1/s1
InChIKeyLVJFNUWSKALVNL-COBSHVIPSA-N
MW126.20 g/mol
LogP0.04
Rot. Bonds

About (3R)-1-azabicyclo[3.2.1]octan-3-amine

(3R)-1-azabicyclo[3.2.1]octan-3-amine (PubChem CID 154092746) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (3R)-1-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name(3R)-1-azabicyclo[3.2.1]octan-3-amine
PubChem CID154092746
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(3R)-1-azabicyclo[3.2.1]octan-3-amine
SMILESN[C@@H]1CC2CCN(C2)C1
InChIInChI=1S/C7H14N2/c8-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2/t6?,7-/m1/s1
InChIKeyLVJFNUWSKALVNL-COBSHVIPSA-N
XLogP0.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,5R)-1-azabicyclo[3.3.1]nonan-3-amine
CID 124565675
(3R)-1-azabicyclo[3.2.2]nonan-3-amine
CID 93499871
1-azabicyclo[3.2.1]octane-3-carboxamide
CID 45084388
1-azabicyclo[2.2.1]heptane;2,2-dimethylpropane
CID 160816755
10-azatricyclo[8.2.1.03,7]tridecane
CID 54001237
sodium 1-azabicyclo[2.2.2]octane
CID 172740367
(3R,5S)-1-azabicyclo[3.3.1]nonan-3-ol
CID 96839852
ethyl 1-azabicyclo[3.2.1]octane-3-carboxylate
CID 59291480
1-azabicyclo[2.2.1]heptan-3-amine;hydrochloride
CID 105429240
2-(1-azabicyclo[3.2.1]octan-3-yl)tetrazol-5-amine;hydrochloride
CID 19610897
(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine
CID 129230742
acetylene;1-azabicyclo[2.2.2]octane
CID 144774669

Frequently Asked Questions

What is the IUPAC name of (3R)-1-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of (3R)-1-azabicyclo[3.2.1]octan-3-amine (CID 154092746) is (3R)-1-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for (3R)-1-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for (3R)-1-azabicyclo[3.2.1]octan-3-amine is N[C@@H]1CC2CCN(C2)C1.
What is the InChIKey of (3R)-1-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is LVJFNUWSKALVNL-COBSHVIPSA-N. The full InChI is InChI=1S/C7H14N2/c8-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2/t6?,7-/m1/s1.
What are the key properties of (3R)-1-azabicyclo[3.2.1]octan-3-amine?
(3R)-1-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 126.20 g/mol, XLogP of 0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 154092746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).