(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene

C8H13N — CID 69022383

IUPAC(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene
SMILESCN1C2=CCC[C@@H]1CC2
InChIInChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h3,8H,2,4-6H2,1H3/t8-/m1/s1
InChIKeyARFPJRICTCEGIP-MRVPVSSYSA-N
MW123.20 g/mol
LogP1.76
Rot. Bonds

About (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene

(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene (PubChem CID 69022383) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene.

Molecular Properties

Compound Name(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene
PubChem CID69022383
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene
SMILESCN1C2=CCC[C@@H]1CC2
InChIInChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h3,8H,2,4-6H2,1H3/t8-/m1/s1
InChIKeyARFPJRICTCEGIP-MRVPVSSYSA-N
XLogP1.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene?
The IUPAC name of (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene (CID 69022383) is (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene.
What is the SMILES notation for (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene?
The canonical SMILES for (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene is CN1C2=CCC[C@@H]1CC2.
What is the InChIKey of (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene?
The InChIKey is ARFPJRICTCEGIP-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h3,8H,2,4-6H2,1H3/t8-/m1/s1.
What are the key properties of (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene?
(5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene has a molecular weight of 123.20 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-8-methyl-8-azabicyclo[3.2.1]oct-1-ene is sourced from PubChem (CID 69022383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).