(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine

C5H7F4N — CID 130427149

IUPAC(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine
SMILESCN(C)/C(=C\F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-10(2)4(3-6)5(7,8)9/h3H,1-2H3/b4-3-
InChIKeySNYZIUSTDNHGGR-ARJAWSKDSA-N
MW157.11 g/mol
LogP1.92
Rot. Bonds1

About (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine

(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine (PubChem CID 130427149) has the molecular formula C5H7F4N and a molecular weight of 157.11 g/mol. Its IUPAC name is (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine
PubChem CID130427149
Molecular FormulaC5H7F4N
Molecular Weight157.11 g/mol
Exact Mass157.05
IUPAC Name(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine
SMILESCN(C)/C(=C\F)C(F)(F)F
InChIInChI=1S/C5H7F4N/c1-10(2)4(3-6)5(7,8)9/h3H,1-2H3/b4-3-
InChIKeySNYZIUSTDNHGGR-ARJAWSKDSA-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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Frequently Asked Questions

What is the IUPAC name of (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine?
The IUPAC name of (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine (CID 130427149) is (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine?
The canonical SMILES for (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine is CN(C)/C(=C\F)C(F)(F)F.
What is the InChIKey of (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine?
The InChIKey is SNYZIUSTDNHGGR-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H7F4N/c1-10(2)4(3-6)5(7,8)9/h3H,1-2H3/b4-3-.
What are the key properties of (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine?
(Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-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 (Z)-1,3,3,3-tetrafluoro-N,N-dimethylprop-1-en-2-amine is sourced from PubChem (CID 130427149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).