8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid

C9H13NO2 — CID 21163908

IUPAC8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
SMILESCN1C2C=C(C(=O)O)CC1CC2
InChIInChI=1S/C9H13NO2/c1-10-7-2-3-8(10)5-6(4-7)9(11)12/h4,7-8H,2-3,5H2,1H3,(H,11,12)
InChIKeyPWJVCXZLHJJEDI-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.86
Rot. Bonds1

About 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid

8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid (PubChem CID 21163908) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid.

Molecular Properties

Compound Name8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
PubChem CID21163908
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
SMILESCN1C2C=C(C(=O)O)CC1CC2
InChIInChI=1S/C9H13NO2/c1-10-7-2-3-8(10)5-6(4-7)9(11)12/h4,7-8H,2-3,5H2,1H3,(H,11,12)
InChIKeyPWJVCXZLHJJEDI-UHFFFAOYSA-N
XLogP0.86
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid?
The IUPAC name of 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid (CID 21163908) is 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid.
What is the SMILES notation for 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid?
The canonical SMILES for 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid is CN1C2C=C(C(=O)O)CC1CC2.
What is the InChIKey of 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid?
The InChIKey is PWJVCXZLHJJEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-10-7-2-3-8(10)5-6(4-7)9(11)12/h4,7-8H,2-3,5H2,1H3,(H,11,12).
What are the key properties of 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid?
8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid has a molecular weight of 167.21 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid is sourced from PubChem (CID 21163908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).