2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one

C13H12F3NO3S — CID 4688021

IUPAC2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one
SMILESO=C1CCCCC1Sc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C13H12F3NO3S/c14-13(15,16)8-5-6-11(9(7-8)17(19)20)21-12-4-2-1-3-10(12)18/h5-7,12H,1-4H2
InChIKeyWRXAQOILZIHGFF-UHFFFAOYSA-N
MW319.30 g/mol
LogP4.22
Rot. Bonds3

About 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one

2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one (PubChem CID 4688021) has the molecular formula C13H12F3NO3S and a molecular weight of 319.30 g/mol. Its IUPAC name is 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one.

Molecular Properties

Compound Name2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one
PubChem CID4688021
Molecular FormulaC13H12F3NO3S
Molecular Weight319.30 g/mol
Exact Mass319.05
IUPAC Name2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one
SMILESO=C1CCCCC1Sc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C13H12F3NO3S/c14-13(15,16)8-5-6-11(9(7-8)17(19)20)21-12-4-2-1-3-10(12)18/h5-7,12H,1-4H2
InChIKeyWRXAQOILZIHGFF-UHFFFAOYSA-N
XLogP4.22
TPSA60.21 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.30
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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Related Compounds

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CID 345425
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3-{[2-Nitro-4-(trifluoromethyl)phenyl]thio}-1,2-propanediol
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4-Methylthio-3-nitrobenzotrifluoride
CID 2775520
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid
CID 699514
Ethyl 2-((2-nitro-4-(trifluoromethyl)phenyl)thio)acetate
CID 2916371
2-[2-Nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid methyl ester
CID 1543530
2-Nitro-1-propan-2-ylsulfanyl-4-(trifluoromethyl)benzene
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CID 44589158

Frequently Asked Questions

What is the IUPAC name of 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one?
The IUPAC name of 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one (CID 4688021) is 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one.
What is the SMILES notation for 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one?
The canonical SMILES for 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one is O=C1CCCCC1Sc1ccc(C(F)(F)F)cc1[N+](=O)[O-].
What is the InChIKey of 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one?
The InChIKey is WRXAQOILZIHGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3NO3S/c14-13(15,16)8-5-6-11(9(7-8)17(19)20)21-12-4-2-1-3-10(12)18/h5-7,12H,1-4H2.
What are the key properties of 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one?
2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one has a molecular weight of 319.30 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylcyclohexan-1-one is sourced from PubChem (CID 4688021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).