(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine

C8H16N2 — CID 146550669

IUPAC(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine
SMILESCC1CC2C[C@@H](N)C(C1)N2
InChIInChI=1S/C8H16N2/c1-5-2-6-4-7(9)8(3-5)10-6/h5-8,10H,2-4,9H2,1H3/t5?,6?,7-,8?/m1/s1
InChIKeyGBXJJHQWSDDONM-DJAIAVIWSA-N
MW140.23 g/mol
LogP0.47
Rot. Bonds

About (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine

(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine (PubChem CID 146550669) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine.

Molecular Properties

Compound Name(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine
PubChem CID146550669
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine
SMILESCC1CC2C[C@@H](N)C(C1)N2
InChIInChI=1S/C8H16N2/c1-5-2-6-4-7(9)8(3-5)10-6/h5-8,10H,2-4,9H2,1H3/t5?,6?,7-,8?/m1/s1
InChIKeyGBXJJHQWSDDONM-DJAIAVIWSA-N
XLogP0.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine?
The IUPAC name of (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine (CID 146550669) is (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine.
What is the SMILES notation for (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine?
The canonical SMILES for (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine is CC1CC2C[C@@H](N)C(C1)N2.
What is the InChIKey of (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine?
The InChIKey is GBXJJHQWSDDONM-DJAIAVIWSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-2-6-4-7(9)8(3-5)10-6/h5-8,10H,2-4,9H2,1H3/t5?,6?,7-,8?/m1/s1.
What are the key properties of (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine?
(6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine has a molecular weight of 140.23 g/mol, XLogP of 0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-methyl-8-azabicyclo[3.2.1]octan-6-amine is sourced from PubChem (CID 146550669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).