3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol

C19H21F3N2O4 — CID 91060313

IUPAC3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol
SMILESCCCCCCn1c(O)c2c(c1O)C2(CC(F)(F)F)c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C19H21F3N2O4/c1-2-3-4-5-9-23-16(25)14-15(17(23)26)18(14,11-19(20,21)22)12-7-6-8-13(10-12)24(27)28/h6-8,10,25-26H,2-5,9,11H2,1H3
InChIKeyMFEIRMZFTCVAPT-UHFFFAOYSA-N
MW398.38 g/mol
LogP4.99
Rot. Bonds8

About 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol

3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol (PubChem CID 91060313) has the molecular formula C19H21F3N2O4 and a molecular weight of 398.38 g/mol. Its IUPAC name is 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol.

Molecular Properties

Compound Name3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol
PubChem CID91060313
Molecular FormulaC19H21F3N2O4
Molecular Weight398.38 g/mol
Exact Mass398.15
IUPAC Name3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol
SMILESCCCCCCn1c(O)c2c(c1O)C2(CC(F)(F)F)c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C19H21F3N2O4/c1-2-3-4-5-9-23-16(25)14-15(17(23)26)18(14,11-19(20,21)22)12-7-6-8-13(10-12)24(27)28/h6-8,10,25-26H,2-5,9,11H2,1H3
InChIKeyMFEIRMZFTCVAPT-UHFFFAOYSA-N
XLogP4.99
TPSA88.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.38
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol?
The IUPAC name of 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol (CID 91060313) is 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol.
What is the SMILES notation for 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol?
The canonical SMILES for 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol is CCCCCCn1c(O)c2c(c1O)C2(CC(F)(F)F)c1cccc([N+](=O)[O-])c1.
What is the InChIKey of 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol?
The InChIKey is MFEIRMZFTCVAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O4/c1-2-3-4-5-9-23-16(25)14-15(17(23)26)18(14,11-19(20,21)22)12-7-6-8-13(10-12)24(27)28/h6-8,10,25-26H,2-5,9,11H2,1H3.
What are the key properties of 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol?
3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol has a molecular weight of 398.38 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hexyl-6-(3-nitrophenyl)-6-(2,2,2-trifluoroethyl)-3-azabicyclo[3.1.0]hexa-1,4-diene-2,4-diol is sourced from PubChem (CID 91060313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).