(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)

C19H23F6N3O5 — CID 18455911

IUPAC(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)
SMILESC[C@@H]1CNC[C@H]2Cc3cc(OCC4CC4)cnc3N21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C15H21N3O.2C2HF3O2/c1-10-6-16-7-13-4-12-5-14(19-9-11-2-3-11)8-17-15(12)18(10)13;2*3-2(4,5)1(6)7/h5,8,10-11,13,16H,2-4,6-7,9H2,1H3;2*(H,6,7)/t10-,13-;;/m1../s1
InChIKeyCMCHBFQEDSDBCU-OWVUFADGSA-N
MW487.40 g/mol
LogP2.86
Rot. Bonds3

About (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)

(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) (PubChem CID 18455911) has the molecular formula C19H23F6N3O5 and a molecular weight of 487.40 g/mol. Its IUPAC name is (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Name(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)
PubChem CID18455911
Molecular FormulaC19H23F6N3O5
Molecular Weight487.40 g/mol
Exact Mass487.15
IUPAC Name(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)
SMILESC[C@@H]1CNC[C@H]2Cc3cc(OCC4CC4)cnc3N21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C15H21N3O.2C2HF3O2/c1-10-6-16-7-13-4-12-5-14(19-9-11-2-3-11)8-17-15(12)18(10)13;2*3-2(4,5)1(6)7/h5,8,10-11,13,16H,2-4,6-7,9H2,1H3;2*(H,6,7)/t10-,13-;;/m1../s1
InChIKeyCMCHBFQEDSDBCU-OWVUFADGSA-N
XLogP2.86
TPSA111.99 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.40
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) with MolForge

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Frequently Asked Questions

What is the IUPAC name of (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) (CID 18455911) is (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) is C[C@@H]1CNC[C@H]2Cc3cc(OCC4CC4)cnc3N21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.
What is the InChIKey of (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is CMCHBFQEDSDBCU-OWVUFADGSA-N. The full InChI is InChI=1S/C15H21N3O.2C2HF3O2/c1-10-6-16-7-13-4-12-5-14(19-9-11-2-3-11)8-17-15(12)18(10)13;2*3-2(4,5)1(6)7/h5,8,10-11,13,16H,2-4,6-7,9H2,1H3;2*(H,6,7)/t10-,13-;;/m1../s1.
What are the key properties of (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid)?
(9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 487.40 g/mol, XLogP of 2.86, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (9R,13R)-5-(cyclopropylmethoxy)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 18455911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).