(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione

C19H14F3N3O3 — CID 58595368

IUPAC(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESO=C1[C@H]2C3C[C@H](CN3C(=O)C(F)(F)F)N2C(=O)N1c1cccc2ccccc12
InChIInChI=1S/C19H14F3N3O3/c20-19(21,22)17(27)23-9-11-8-14(23)15-16(26)25(18(28)24(11)15)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-,14?,15-/m1/s1
InChIKeyMETPXNRAWGICRK-KTZGRWMLSA-N
MW389.33 g/mol
LogP2.52
Rot. Bonds1

About (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione

(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione (PubChem CID 58595368) has the molecular formula C19H14F3N3O3 and a molecular weight of 389.33 g/mol. Its IUPAC name is (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione.

Molecular Properties

Compound Name(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione
PubChem CID58595368
Molecular FormulaC19H14F3N3O3
Molecular Weight389.33 g/mol
Exact Mass389.10
IUPAC Name(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESO=C1[C@H]2C3C[C@H](CN3C(=O)C(F)(F)F)N2C(=O)N1c1cccc2ccccc12
InChIInChI=1S/C19H14F3N3O3/c20-19(21,22)17(27)23-9-11-8-14(23)15-16(26)25(18(28)24(11)15)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-,14?,15-/m1/s1
InChIKeyMETPXNRAWGICRK-KTZGRWMLSA-N
XLogP2.52
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.33
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione?
The IUPAC name of (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione (CID 58595368) is (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione.
What is the SMILES notation for (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione?
The canonical SMILES for (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione is O=C1[C@H]2C3C[C@H](CN3C(=O)C(F)(F)F)N2C(=O)N1c1cccc2ccccc12.
What is the InChIKey of (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione?
The InChIKey is METPXNRAWGICRK-KTZGRWMLSA-N. The full InChI is InChI=1S/C19H14F3N3O3/c20-19(21,22)17(27)23-9-11-8-14(23)15-16(26)25(18(28)24(11)15)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-,14?,15-/m1/s1.
What are the key properties of (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione?
(1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione has a molecular weight of 389.33 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-4-naphthalen-1-yl-8-(2,2,2-trifluoroacetyl)-2,4,8-triazatricyclo[5.2.1.02,6]decane-3,5-dione is sourced from PubChem (CID 58595368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).