2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine

C5H7F4N — CID 71363218

IUPAC2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=C(F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-10(2)3-4(6)5(7,8)9/h3H,1-2H3
InChIKeyZQDZXMOFEATPHA-UHFFFAOYSA-N
MW157.11 g/mol
LogP1.92
Rot. Bonds1

About 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine

2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine (PubChem CID 71363218) has the molecular formula C5H7F4N and a molecular weight of 157.11 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine
PubChem CID71363218
Molecular FormulaC5H7F4N
Molecular Weight157.11 g/mol
Exact Mass157.05
IUPAC Name2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=C(F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-10(2)3-4(6)5(7,8)9/h3H,1-2H3
InChIKeyZQDZXMOFEATPHA-UHFFFAOYSA-N
XLogP1.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.11
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hexafluoroisobutenyldimethylamine
CID 2748529
1,2,3,3,3-Pentafluoro-1-propenyldiethylamine
CID 5909846
trimethyl-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]azanium iodide
CID 9839254
N,N-diethylpentafluoropropenylamine
CID 3741049
(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine
CID 15914333
N,N,N',N'-tetrakis(trifluoromethyl)propa-1,2-diene-1,3-diamine
CID 135082059
(Z)-2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine
CID 11073673
(2,3,3-Trifluoro-1-propenyl)trimethylaminium
CID 10945866
(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine
CID 11964066
Trimethyl(2,3,3-trifluoroprop-1-enyl)azanium
CID 54396200
Trimethyl(2,3,3-trifluoroprop-1-enyl)azanium;iodide
CID 85291558
(Z)-1,3,3,3-tetrafluoro-N-methyl-N-(trifluoromethyl)prop-1-en-1-amine
CID 129271428

Frequently Asked Questions

What is the IUPAC name of 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine (CID 71363218) is 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine is CN(C)C=C(F)C(F)(F)F.
What is the InChIKey of 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine?
The InChIKey is ZQDZXMOFEATPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F4N/c1-10(2)3-4(6)5(7,8)9/h3H,1-2H3.
What are the key properties of 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine?
2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine has a molecular weight of 157.11 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 71363218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).