3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine

C6H8F3N — CID 155263831

IUPAC3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine
SMILESC=C(C)NC(=C)C(F)(F)F
InChIInChI=1S/C6H8F3N/c1-4(2)10-5(3)6(7,8)9/h10H,1,3H2,2H3
InChIKeyPGUKWCAZZQCHLI-UHFFFAOYSA-N
MW151.13 g/mol
LogP2.19
Rot. Bonds2

About 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine

3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine (PubChem CID 155263831) has the molecular formula C6H8F3N and a molecular weight of 151.13 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine
PubChem CID155263831
Molecular FormulaC6H8F3N
Molecular Weight151.13 g/mol
Exact Mass151.06
IUPAC Name3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine
SMILESC=C(C)NC(=C)C(F)(F)F
InChIInChI=1S/C6H8F3N/c1-4(2)10-5(3)6(7,8)9/h10H,1,3H2,2H3
InChIKeyPGUKWCAZZQCHLI-UHFFFAOYSA-N
XLogP2.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.13
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-N-prop-1-en-2-ylbut-1-en-2-amine
CID 126510317
N-(1-fluoroethenyl)prop-1-en-2-amine
CID 145377112
2,2-dimethyl-N-prop-1-en-2-ylpropanamide
CID 89153386
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904
ethane;3,3,3-trifluoroprop-1-en-2-ol
CID 142267098
N'-[(1E)-2-amino-1-(dimethylamino)-3-(3,3,3-trifluoroprop-1-en-2-ylamino)buta-1,3-dienyl]methanimidamide
CID 162547753
2-cyano-3-methylsulfanyl-3-(3,3,3-trifluoroprop-1-en-2-ylamino)prop-2-enamide
CID 162593868
formic acid;3,3,3-trifluoro-2-methylprop-1-ene
CID 169187279
1,1,1-trifluoro-3-methylbut-3-en-2-one
CID 15366138
1-prop-1-en-2-yl-3-[4-(trifluoromethyl)phenyl]urea
CID 108910439
2-methylprop-2-enoic acid;2,2,2-trifluoroacetic acid
CID 157277340
2-(prop-1-en-2-ylamino)prop-2-enal
CID 89343212

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine?
The IUPAC name of 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine (CID 155263831) is 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine.
What is the SMILES notation for 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine?
The canonical SMILES for 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine is C=C(C)NC(=C)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine?
The InChIKey is PGUKWCAZZQCHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3N/c1-4(2)10-5(3)6(7,8)9/h10H,1,3H2,2H3.
What are the key properties of 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine?
3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine has a molecular weight of 151.13 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine is sourced from PubChem (CID 155263831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).