7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine

C9H18N2 — CID 171831735

IUPAC7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
SMILESCCN1C2CCC1C(NC)C2
InChIInChI=1S/C9H18N2/c1-3-11-7-4-5-9(11)8(6-7)10-2/h7-10H,3-6H2,1-2H3
InChIKeyQNHSPQIUAXZAGG-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds2

About 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine

7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine (PubChem CID 171831735) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
PubChem CID171831735
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
SMILESCCN1C2CCC1C(NC)C2
InChIInChI=1S/C9H18N2/c1-3-11-7-4-5-9(11)8(6-7)10-2/h7-10H,3-6H2,1-2H3
InChIKeyQNHSPQIUAXZAGG-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine (CID 171831735) is 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine is CCN1C2CCC1C(NC)C2.
What is the InChIKey of 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The InChIKey is QNHSPQIUAXZAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-11-7-4-5-9(11)8(6-7)10-2/h7-10H,3-6H2,1-2H3.
What are the key properties of 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 171831735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).