(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene

C10H11N — CID 101081502

IUPAC(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene
SMILESc1ccc2c(c1)[C@H]1CCN2C1
InChIInChI=1S/C10H11N/c1-2-4-10-9(3-1)8-5-6-11(10)7-8/h1-4,8H,5-7H2/t8-/m0/s1
InChIKeyUJFYPTYOEWDYGL-QMMMGPOBSA-N
MW145.20 g/mol
LogP1.99
Rot. Bonds

About (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene

(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene (PubChem CID 101081502) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene.

Molecular Properties

Compound Name(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene
PubChem CID101081502
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene
SMILESc1ccc2c(c1)[C@H]1CCN2C1
InChIInChI=1S/C10H11N/c1-2-4-10-9(3-1)8-5-6-11(10)7-8/h1-4,8H,5-7H2/t8-/m0/s1
InChIKeyUJFYPTYOEWDYGL-QMMMGPOBSA-N
XLogP1.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene 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

1-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
CID 54504449
1-(2-cyclopropylphenyl)pyrrolidine
CID 155600422
(2S,6R)-4-(2-cyclopropylphenyl)-2,6-dimethylmorpholine
CID 126517774
(3R)-1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid
CID 97013871
1-[2-(4-tert-butylcyclohexyl)phenyl]-4-methylpiperazine;hydrochloride
CID 23143135
1-(2-cyclopentylphenyl)-4-propylpiperazine
CID 23142751
(3S)-3-(2-chlorophenyl)-8-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
CID 70544791
3-(2-methoxyphenyl)-1-(4-methyl-2-nitrophenyl)pyrrolidine
CID 133340622
1-(2-cyclobutylphenyl)-4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]piperidine
CID 175321758
3-(4-fluorophenyl)-1-(2-methylsulfonylphenyl)pyrrolidine
CID 71971828
(3S)-1-(2-bromophenyl)pyrrolidin-3-amine
CID 51663672
2-(4-phenylpiperidin-1-yl)aniline
CID 139916911

Frequently Asked Questions

What is the IUPAC name of (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene?
The IUPAC name of (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene (CID 101081502) is (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene.
What is the SMILES notation for (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene?
The canonical SMILES for (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene is c1ccc2c(c1)[C@H]1CCN2C1.
What is the InChIKey of (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene?
The InChIKey is UJFYPTYOEWDYGL-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H11N/c1-2-4-10-9(3-1)8-5-6-11(10)7-8/h1-4,8H,5-7H2/t8-/m0/s1.
What are the key properties of (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene?
(8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene has a molecular weight of 145.20 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene is sourced from PubChem (CID 101081502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).