(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene

C12H14F3NO — CID 98328797

IUPAC(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene
SMILESCC1(C)[C@H]2CC[C@@]1(C)c1onc(C(F)(F)F)c12
InChIInChI=1S/C12H14F3NO/c1-10(2)6-4-5-11(10,3)9-7(6)8(16-17-9)12(13,14)15/h6H,4-5H2,1-3H3/t6-,11-/m0/s1
InChIKeyHDPHMBHDXCEMNF-KGFZYKRKSA-N
MW245.24 g/mol
LogP3.87
Rot. Bonds

About (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene

(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene (PubChem CID 98328797) has the molecular formula C12H14F3NO and a molecular weight of 245.24 g/mol. Its IUPAC name is (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene.

Molecular Properties

Compound Name(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene
PubChem CID98328797
Molecular FormulaC12H14F3NO
Molecular Weight245.24 g/mol
Exact Mass245.10
IUPAC Name(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene
SMILESCC1(C)[C@H]2CC[C@@]1(C)c1onc(C(F)(F)F)c12
InChIInChI=1S/C12H14F3NO/c1-10(2)6-4-5-11(10,3)9-7(6)8(16-17-9)12(13,14)15/h6H,4-5H2,1-3H3/t6-,11-/m0/s1
InChIKeyHDPHMBHDXCEMNF-KGFZYKRKSA-N
XLogP3.87
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene?
The IUPAC name of (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene (CID 98328797) is (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene.
What is the SMILES notation for (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene?
The canonical SMILES for (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene is CC1(C)[C@H]2CC[C@@]1(C)c1onc(C(F)(F)F)c12.
What is the InChIKey of (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene?
The InChIKey is HDPHMBHDXCEMNF-KGFZYKRKSA-N. The full InChI is InChI=1S/C12H14F3NO/c1-10(2)6-4-5-11(10,3)9-7(6)8(16-17-9)12(13,14)15/h6H,4-5H2,1-3H3/t6-,11-/m0/s1.
What are the key properties of (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene?
(1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene has a molecular weight of 245.24 g/mol, XLogP of 3.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,7R)-1,10,10-trimethyl-5-(trifluoromethyl)-3-oxa-4-azatricyclo[5.2.1.02,6]deca-2(6),4-diene is sourced from PubChem (CID 98328797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).