(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine

C4H5F4NO — CID 159740503

IUPAC(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine
SMILESCO/C(=C(/N)F)C(F)(F)F
InChIInChI=1S/C4H5F4NO/c1-10-2(3(5)9)4(6,7)8/h9H2,1H3/b3-2+
InChIKeyZFFPRGWIPJIFJL-NSCUHMNNSA-N
MW159.08 g/mol
LogP1.29
Rot. Bonds1

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

(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine (PubChem CID 159740503) has the molecular formula C4H5F4NO and a molecular weight of 159.08 g/mol. Its IUPAC name is (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine
PubChem CID159740503
Molecular FormulaC4H5F4NO
Molecular Weight159.08 g/mol
Exact Mass159.03
IUPAC Name(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine
SMILESCO/C(=C(/N)F)C(F)(F)F
InChIInChI=1S/C4H5F4NO/c1-10-2(3(5)9)4(6,7)8/h9H2,1H3/b3-2+
InChIKeyZFFPRGWIPJIFJL-NSCUHMNNSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.08
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2Z,4Z)-1,1,1,6,6,6-hexafluoro-2,5-dimethoxy-3,4-bis(trifluoromethyl)hexa-2,4-diene
CID 177437999
1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methoxy-4-(trifluoromethyl)pent-2-ene
CID 15124830
2,2,3,3,4,4,5,5-octafluoro-1-[(E)-1,3,3,3-tetrafluoro-2-methoxyprop-1-enyl]pyrrolidine
CID 146541686
2,2,3,3,5,5,6,6-octafluoro-4-[(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-enyl]morpholine
CID 118663194
(E)-1,2,3,3,3-pentafluoro-1-methoxyprop-1-ene
CID 10176261
methyl hydrogen carbonate;2,2,2-trifluoroacetic acid
CID 158638631
methyl 2-methylpropanoate;2,2,2-trifluoroacetic acid
CID 174483171
(3E)-5-fluoro-3-methoxyhexa-1,3,5-trien-2-amine
CID 146382961
N-methoxymethanamine;2,2,2-trifluoroacetic acid
CID 86135706
methyl carbonochloridate;bis(2,2,2-trifluoroacetic acid)
CID 172751542
1,1,3,3,3-pentafluoro-2-(2,2,2-trifluoroethoxy)prop-1-ene
CID 122598999
1,1,1,4,4,4-hexafluoro-2-methoxybut-2-ene
CID 71356319

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine?
The IUPAC name of (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine (CID 159740503) is (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine.
What is the SMILES notation for (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine?
The canonical SMILES for (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine is CO/C(=C(/N)F)C(F)(F)F.
What is the InChIKey of (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine?
The InChIKey is ZFFPRGWIPJIFJL-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H5F4NO/c1-10-2(3(5)9)4(6,7)8/h9H2,1H3/b3-2+.
What are the key properties of (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine?
(Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine has a molecular weight of 159.08 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3,3,3-tetrafluoro-2-methoxyprop-1-en-1-amine is sourced from PubChem (CID 159740503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).