1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine

C6H6F7N — CID 129208014

IUPAC1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine
SMILESC=C(C(F)N(C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H6F7N/c1-3(5(8,9)10)4(7)14(2)6(11,12)13/h4H,1H2,2H3
InChIKeyUTOGYUUHIYKROQ-UHFFFAOYSA-N
MW225.11 g/mol
LogP2.85
Rot. Bonds2

About 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine

1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine (PubChem CID 129208014) has the molecular formula C6H6F7N and a molecular weight of 225.11 g/mol. Its IUPAC name is 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine.

Molecular Properties

Compound Name1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine
PubChem CID129208014
Molecular FormulaC6H6F7N
Molecular Weight225.11 g/mol
Exact Mass225.04
IUPAC Name1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine
SMILESC=C(C(F)N(C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H6F7N/c1-3(5(8,9)10)4(7)14(2)6(11,12)13/h4H,1H2,2H3
InChIKeyUTOGYUUHIYKROQ-UHFFFAOYSA-N
XLogP2.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.11
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine?
The IUPAC name of 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine (CID 129208014) is 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine.
What is the SMILES notation for 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine?
The canonical SMILES for 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine is C=C(C(F)N(C)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine?
The InChIKey is UTOGYUUHIYKROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F7N/c1-3(5(8,9)10)4(7)14(2)6(11,12)13/h4H,1H2,2H3.
What are the key properties of 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine?
1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine has a molecular weight of 225.11 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-methyl-N,2-bis(trifluoromethyl)prop-2-en-1-amine is sourced from PubChem (CID 129208014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).