(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine

C4H5F4N — CID 130418376

IUPAC(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine
SMILESCN/C(F)=C/C(F)(F)F
InChIInChI=1S/C4H5F4N/c1-9-3(5)2-4(6,7)8/h2,9H,1H3/b3-2+
InChIKeyIJPUSBYYEDTFSX-NSCUHMNNSA-N
MW143.08 g/mol
LogP1.58
Rot. Bonds1

About (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine

(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine (PubChem CID 130418376) has the molecular formula C4H5F4N and a molecular weight of 143.08 g/mol. Its IUPAC name is (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine
PubChem CID130418376
Molecular FormulaC4H5F4N
Molecular Weight143.08 g/mol
Exact Mass143.04
IUPAC Name(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine
SMILESCN/C(F)=C/C(F)(F)F
InChIInChI=1S/C4H5F4N/c1-9-3(5)2-4(6,7)8/h2,9H,1H3/b3-2+
InChIKeyIJPUSBYYEDTFSX-NSCUHMNNSA-N
XLogP1.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.08
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

3,3,3-trifluoro-N-methylprop-1-en-2-amine
CID 129272081
(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-2-amine
CID 130418378
(E)-1,2,3,3,3-pentafluoro-N-methylprop-1-en-1-amine
CID 130418460
(E)-3,3,3-trifluoro-N-methylprop-1-en-1-amine
CID 170291370
1-fluoro-N-methylprop-1-en-1-amine
CID 173845773
1,1,2,2,3,3,3-heptafluoro-N-prop-1-enylpropan-1-amine
CID 175203003

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine (CID 130418376) is (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine is CN/C(F)=C/C(F)(F)F.
What is the InChIKey of (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine?
The InChIKey is IJPUSBYYEDTFSX-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H5F4N/c1-9-3(5)2-4(6,7)8/h2,9H,1H3/b3-2+.
What are the key properties of (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine?
(Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine has a molecular weight of 143.08 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3,3,3-tetrafluoro-N-methylprop-1-en-1-amine is sourced from PubChem (CID 130418376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).