8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine

C8H14N2 — CID 154239507

IUPAC8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine
SMILESCN1C2=CC(N)CC1CC2
InChIInChI=1S/C8H14N2/c1-10-7-2-3-8(10)5-6(9)4-7/h4,6,8H,2-3,5,9H2,1H3
InChIKeySCVKSYMVVBAJOD-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.70
Rot. Bonds

About 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine

8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine (PubChem CID 154239507) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine.

Molecular Properties

Compound Name8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine
PubChem CID154239507
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine
SMILESCN1C2=CC(N)CC1CC2
InChIInChI=1S/C8H14N2/c1-10-7-2-3-8(10)5-6(9)4-7/h4,6,8H,2-3,5,9H2,1H3
InChIKeySCVKSYMVVBAJOD-UHFFFAOYSA-N
XLogP0.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.70
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-1-en-3-amine?
The IUPAC name of 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine (CID 154239507) is 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine.
What is the SMILES notation for 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine?
The canonical SMILES for 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine is CN1C2=CC(N)CC1CC2.
What is the InChIKey of 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine?
The InChIKey is SCVKSYMVVBAJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-10-7-2-3-8(10)5-6(9)4-7/h4,6,8H,2-3,5,9H2,1H3.
What are the key properties of 8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine?
8-methyl-8-azabicyclo[3.2.1]oct-1-en-3-amine has a molecular weight of 138.21 g/mol, XLogP of 0.70, 0 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-1-en-3-amine is sourced from PubChem (CID 154239507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).