ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate

C13H16F3N3O4 — CID 156823312

IUPACethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(n2cc([N+](=O)[O-])c(C(F)(F)F)n2)CC1
InChIInChI=1S/C13H16F3N3O4/c1-2-23-12(20)8-3-5-9(6-4-8)18-7-10(19(21)22)11(17-18)13(14,15)16/h7-9H,2-6H2,1H3
InChIKeyCAXKQGUMXNUZCV-UHFFFAOYSA-N
MW335.28 g/mol
LogP3.10
Rot. Bonds4

About ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate

ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate (PubChem CID 156823312) has the molecular formula C13H16F3N3O4 and a molecular weight of 335.28 g/mol. Its IUPAC name is ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
PubChem CID156823312
Molecular FormulaC13H16F3N3O4
Molecular Weight335.28 g/mol
Exact Mass335.11
IUPAC Nameethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(n2cc([N+](=O)[O-])c(C(F)(F)F)n2)CC1
InChIInChI=1S/C13H16F3N3O4/c1-2-23-12(20)8-3-5-9(6-4-8)18-7-10(19(21)22)11(17-18)13(14,15)16/h7-9H,2-6H2,1H3
InChIKeyCAXKQGUMXNUZCV-UHFFFAOYSA-N
XLogP3.10
TPSA87.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.28
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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 ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The IUPAC name of ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate (CID 156823312) is ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate.
What is the SMILES notation for ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The canonical SMILES for ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate is CCOC(=O)C1CCC(n2cc([N+](=O)[O-])c(C(F)(F)F)n2)CC1.
What is the InChIKey of ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The InChIKey is CAXKQGUMXNUZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3N3O4/c1-2-23-12(20)8-3-5-9(6-4-8)18-7-10(19(21)22)11(17-18)13(14,15)16/h7-9H,2-6H2,1H3.
What are the key properties of ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate has a molecular weight of 335.28 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate is sourced from PubChem (CID 156823312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).