N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide

C14H10F3NO — CID 86175013

IUPACN-phenyl-N-[4-(trifluoromethyl)phenyl]formamide
SMILESO=CN(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)11-6-8-13(9-7-11)18(10-19)12-4-2-1-3-5-12/h1-10H
InChIKeyQOUGJTFRVLOIEH-UHFFFAOYSA-N
MW265.23 g/mol
LogP4.00
Rot. Bonds3

About N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide

N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide (PubChem CID 86175013) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide.

Molecular Properties

Compound NameN-phenyl-N-[4-(trifluoromethyl)phenyl]formamide
PubChem CID86175013
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC NameN-phenyl-N-[4-(trifluoromethyl)phenyl]formamide
SMILESO=CN(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)11-6-8-13(9-7-11)18(10-19)12-4-2-1-3-5-12/h1-10H
InChIKeyQOUGJTFRVLOIEH-UHFFFAOYSA-N
XLogP4.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide?
The IUPAC name of N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide (CID 86175013) is N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide.
What is the SMILES notation for N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide?
The canonical SMILES for N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide is O=CN(c1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide?
The InChIKey is QOUGJTFRVLOIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)11-6-8-13(9-7-11)18(10-19)12-4-2-1-3-5-12/h1-10H.
What are the key properties of N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide?
N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide has a molecular weight of 265.23 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(trifluoromethyl)phenyl]formamide is sourced from PubChem (CID 86175013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).