4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile

C23H24F3N3O4 — CID 59635927

IUPAC4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
SMILESCC(C)CO/N=C1\C[C@@]2(C)O[C@@]13CCO[C@H]1[C@@H]3[C@@H]2C(=O)N1c1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C23H24F3N3O4/c1-12(2)11-32-28-16-9-21(3)17-18-20(31-7-6-22(16,18)33-21)29(19(17)30)14-5-4-13(10-27)15(8-14)23(24,25)26/h4-5,8,12,17-18,20H,6-7,9,11H2,1-3H3/b28-16+/t17-,18+,20+,21-,22+/m1/s1
InChIKeyFVHKMXHBIDKRKE-DSBNQVOGSA-N
MW463.46 g/mol
LogP3.86
Rot. Bonds4

About 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile

4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile (PubChem CID 59635927) has the molecular formula C23H24F3N3O4 and a molecular weight of 463.46 g/mol. Its IUPAC name is 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile.

Molecular Properties

Compound Name4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
PubChem CID59635927
Molecular FormulaC23H24F3N3O4
Molecular Weight463.46 g/mol
Exact Mass463.17
IUPAC Name4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
SMILESCC(C)CO/N=C1\C[C@@]2(C)O[C@@]13CCO[C@H]1[C@@H]3[C@@H]2C(=O)N1c1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C23H24F3N3O4/c1-12(2)11-32-28-16-9-21(3)17-18-20(31-7-6-22(16,18)33-21)29(19(17)30)14-5-4-13(10-27)15(8-14)23(24,25)26/h4-5,8,12,17-18,20H,6-7,9,11H2,1-3H3/b28-16+/t17-,18+,20+,21-,22+/m1/s1
InChIKeyFVHKMXHBIDKRKE-DSBNQVOGSA-N
XLogP3.86
TPSA84.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.46
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The IUPAC name of 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile (CID 59635927) is 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile.
What is the SMILES notation for 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The canonical SMILES for 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile is CC(C)CO/N=C1\C[C@@]2(C)O[C@@]13CCO[C@H]1[C@@H]3[C@@H]2C(=O)N1c1ccc(C#N)c(C(F)(F)F)c1.
What is the InChIKey of 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The InChIKey is FVHKMXHBIDKRKE-DSBNQVOGSA-N. The full InChI is InChI=1S/C23H24F3N3O4/c1-12(2)11-32-28-16-9-21(3)17-18-20(31-7-6-22(16,18)33-21)29(19(17)30)14-5-4-13(10-27)15(8-14)23(24,25)26/h4-5,8,12,17-18,20H,6-7,9,11H2,1-3H3/b28-16+/t17-,18+,20+,21-,22+/m1/s1.
What are the key properties of 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile has a molecular weight of 463.46 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,2E,4R,5S,8S,12R)-4-methyl-2-(2-methylpropoxyimino)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 59635927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).