6-ethyl-6-azatricyclo[5.2.0.01,3]nonane

C10H17N — CID 144519579

IUPAC6-ethyl-6-azatricyclo[5.2.0.01,3]nonane
SMILESCCN1CCC2CC23CCC13
InChIInChI=1S/C10H17N/c1-2-11-6-4-8-7-10(8)5-3-9(10)11/h8-9H,2-7H2,1H3
InChIKeyUMYGPTOLVKXOCX-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.88
Rot. Bonds1

About 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane

6-ethyl-6-azatricyclo[5.2.0.01,3]nonane (PubChem CID 144519579) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane.

Molecular Properties

Compound Name6-ethyl-6-azatricyclo[5.2.0.01,3]nonane
PubChem CID144519579
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name6-ethyl-6-azatricyclo[5.2.0.01,3]nonane
SMILESCCN1CCC2CC23CCC13
InChIInChI=1S/C10H17N/c1-2-11-6-4-8-7-10(8)5-3-9(10)11/h8-9H,2-7H2,1H3
InChIKeyUMYGPTOLVKXOCX-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane with MolForge

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

Launch Full Analysis

Related Compounds

(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine
CID 174080593
azane;1,2-diethylazetidine;dihydrochloride
CID 175211859
2,6-diethyl-2,6-diazabicyclo[3.2.0]heptane
CID 155044597
6,7-diethyl-6-azaspiro[2.5]octane
CID 166936475
1,2-diethyl-4,4-difluoropiperidine
CID 177032235
1-ethyl-2-(methoxymethyl)azetidine
CID 123419729
(2R,3S)-1-ethyl-2,3-dimethylpyrrolidine
CID 146922886
(1S,5R)-2-ethyl-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
CID 118116625
5-ethyl-8-oxa-5-azatricyclo[4.3.0.01,4]nonane
CID 154937495
1-ethyl-2-(2-methylpyrrolidin-2-yl)piperidine
CID 117271019
2,3-dibromo-1-ethylpyrrolidine
CID 70422899
(2S)-1-ethyl-4,4-difluoro-2-methylpiperidine
CID 156560046

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane?
The IUPAC name of 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane (CID 144519579) is 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane.
What is the SMILES notation for 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane?
The canonical SMILES for 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane is CCN1CCC2CC23CCC13.
What is the InChIKey of 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane?
The InChIKey is UMYGPTOLVKXOCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-11-6-4-8-7-10(8)5-3-9(10)11/h8-9H,2-7H2,1H3.
What are the key properties of 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane?
6-ethyl-6-azatricyclo[5.2.0.01,3]nonane has a molecular weight of 151.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6-azatricyclo[5.2.0.01,3]nonane is sourced from PubChem (CID 144519579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).