(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride

C13H19ClF3N — CID 166256480

IUPAC(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride
SMILESC[C@]12CN(CCC(F)(F)F)C[C@H]1[C@H]1C=C[C@@H]2C1.Cl
InChIInChI=1S/C13H18F3N.ClH/c1-12-8-17(5-4-13(14,15)16)7-11(12)9-2-3-10(12)6-9;/h2-3,9-11H,4-8H2,1H3;1H/t9-,10+,11-,12+;/m0./s1
InChIKeyQDWBINOQKOUUID-GAHAIKQWSA-N
MW281.75 g/mol
LogP3.50
Rot. Bonds2

About (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride

(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride (PubChem CID 166256480) has the molecular formula C13H19ClF3N and a molecular weight of 281.75 g/mol. Its IUPAC name is (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride.

Molecular Properties

Compound Name(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride
PubChem CID166256480
Molecular FormulaC13H19ClF3N
Molecular Weight281.75 g/mol
Exact Mass281.12
IUPAC Name(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride
SMILESC[C@]12CN(CCC(F)(F)F)C[C@H]1[C@H]1C=C[C@@H]2C1.Cl
InChIInChI=1S/C13H18F3N.ClH/c1-12-8-17(5-4-13(14,15)16)7-11(12)9-2-3-10(12)6-9;/h2-3,9-11H,4-8H2,1H3;1H/t9-,10+,11-,12+;/m0./s1
InChIKeyQDWBINOQKOUUID-GAHAIKQWSA-N
XLogP3.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.75
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride?
The IUPAC name of (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride (CID 166256480) is (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride.
What is the SMILES notation for (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride?
The canonical SMILES for (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride is C[C@]12CN(CCC(F)(F)F)C[C@H]1[C@H]1C=C[C@@H]2C1.Cl.
What is the InChIKey of (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride?
The InChIKey is QDWBINOQKOUUID-GAHAIKQWSA-N. The full InChI is InChI=1S/C13H18F3N.ClH/c1-12-8-17(5-4-13(14,15)16)7-11(12)9-2-3-10(12)6-9;/h2-3,9-11H,4-8H2,1H3;1H/t9-,10+,11-,12+;/m0./s1.
What are the key properties of (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride?
(1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride has a molecular weight of 281.75 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,6S,7R)-2-methyl-4-(3,3,3-trifluoropropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride is sourced from PubChem (CID 166256480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).