1,1-difluoroethene;N-phenylaniline

C14H13F2N — CID 175173437

IUPAC1,1-difluoroethene;N-phenylaniline
SMILESC=C(F)F.c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C12H11N.C2H2F2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2(3)4/h1-10,13H;1H2
InChIKeyHIZYYTHQSZYGTG-UHFFFAOYSA-N
MW233.26 g/mol
LogP4.83
Rot. Bonds2

About 1,1-difluoroethene;N-phenylaniline

1,1-difluoroethene;N-phenylaniline (PubChem CID 175173437) has the molecular formula C14H13F2N and a molecular weight of 233.26 g/mol. Its IUPAC name is 1,1-difluoroethene;N-phenylaniline.

Molecular Properties

Compound Name1,1-difluoroethene;N-phenylaniline
PubChem CID175173437
Molecular FormulaC14H13F2N
Molecular Weight233.26 g/mol
Exact Mass233.10
IUPAC Name1,1-difluoroethene;N-phenylaniline
SMILESC=C(F)F.c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C12H11N.C2H2F2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2(3)4/h1-10,13H;1H2
InChIKeyHIZYYTHQSZYGTG-UHFFFAOYSA-N
XLogP4.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;N-phenylaniline
CID 67074378
hydrazine;N-phenylaniline
CID 159755629
N-phenylaniline;sulfuric acid
CID 11486
dihydroxy(oxo)phosphanium;N-phenylaniline
CID 174642571
bis(N-phenylaniline);1,2,2-triphenylethenylbenzene
CID 159300087
tris(N-phenylaniline);trihydroxy(sulfanylidene)-λ5-phosphane
CID 175486042
N-phenylaniline;prop-2-enoic acid
CID 160759599
CID 175904297
CID 175904297
sodium;dimethylazanide;N-phenylaniline
CID 87793775
1-N,1-N'-diphenylethene-1,1-diamine
CID 18406310
N-[4-[4-(4-anilinoanilino)anilino]phenyl]-2-methylprop-2-enamide
CID 102428329
3-fluoro-N-phenylaniline
CID 2774466

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;N-phenylaniline?
The IUPAC name of 1,1-difluoroethene;N-phenylaniline (CID 175173437) is 1,1-difluoroethene;N-phenylaniline.
What is the SMILES notation for 1,1-difluoroethene;N-phenylaniline?
The canonical SMILES for 1,1-difluoroethene;N-phenylaniline is C=C(F)F.c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of 1,1-difluoroethene;N-phenylaniline?
The InChIKey is HIZYYTHQSZYGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N.C2H2F2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2(3)4/h1-10,13H;1H2.
What are the key properties of 1,1-difluoroethene;N-phenylaniline?
1,1-difluoroethene;N-phenylaniline has a molecular weight of 233.26 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;N-phenylaniline is sourced from PubChem (CID 175173437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).