(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine

C7H14N2 — CID 98048984

IUPAC(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1C[C@H]2CC[C@H](C1)N2
InChIInChI=1S/C7H14N2/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4,8H2/t6-,7-/m1/s1
InChIKeyZERCTXGMBRAWQP-RNFRBKRXSA-N
MW126.20 g/mol
LogP0.23
Rot. Bonds

About (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine

(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 98048984) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID98048984
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1C[C@H]2CC[C@H](C1)N2
InChIInChI=1S/C7H14N2/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4,8H2/t6-,7-/m1/s1
InChIKeyZERCTXGMBRAWQP-RNFRBKRXSA-N
XLogP0.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine (CID 98048984) is (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine is NC1C[C@H]2CC[C@H](C1)N2.
What is the InChIKey of (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is ZERCTXGMBRAWQP-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H14N2/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4,8H2/t6-,7-/m1/s1.
What are the key properties of (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine?
(1R,5R)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 126.20 g/mol, XLogP of 0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 98048984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).