1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine

C6H10F3N — CID 55283711

IUPAC1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine
SMILESC=C(C)C(NC)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-4(2)5(10-3)6(7,8)9/h5,10H,1H2,2-3H3
InChIKeyGUTZGXCBBRBOST-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.71
Rot. Bonds2

About 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine

1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine (PubChem CID 55283711) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine
PubChem CID55283711
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine
SMILESC=C(C)C(NC)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-4(2)5(10-3)6(7,8)9/h5,10H,1H2,2-3H3
InChIKeyGUTZGXCBBRBOST-UHFFFAOYSA-N
XLogP1.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine?
The IUPAC name of 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine (CID 55283711) is 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine?
The canonical SMILES for 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine is C=C(C)C(NC)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine?
The InChIKey is GUTZGXCBBRBOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c1-4(2)5(10-3)6(7,8)9/h5,10H,1H2,2-3H3.
What are the key properties of 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine?
1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine has a molecular weight of 153.15 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N,3-dimethylbut-3-en-2-amine is sourced from PubChem (CID 55283711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).