(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine

C7H12FN — CID 163483687

IUPAC(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine
SMILESC=C(C)N(C)/C=C(/C)F
InChIInChI=1S/C7H12FN/c1-6(2)9(4)5-7(3)8/h5H,1H2,2-4H3/b7-5-
InChIKeyCGSBTUOYNVVOPF-ALCCZGGFSA-N
MW129.18 g/mol
LogP2.28
Rot. Bonds2

About (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine

(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine (PubChem CID 163483687) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine
PubChem CID163483687
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine
SMILESC=C(C)N(C)/C=C(/C)F
InChIInChI=1S/C7H12FN/c1-6(2)9(4)5-7(3)8/h5H,1H2,2-4H3/b7-5-
InChIKeyCGSBTUOYNVVOPF-ALCCZGGFSA-N
XLogP2.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine?
The IUPAC name of (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine (CID 163483687) is (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine is C=C(C)N(C)/C=C(/C)F.
What is the InChIKey of (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine?
The InChIKey is CGSBTUOYNVVOPF-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H12FN/c1-6(2)9(4)5-7(3)8/h5H,1H2,2-4H3/b7-5-.
What are the key properties of (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine?
(Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine has a molecular weight of 129.18 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-N-methyl-N-prop-1-en-2-ylprop-1-en-1-amine is sourced from PubChem (CID 163483687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).