(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine

C7H10F3N — CID 139385369

IUPAC(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine
SMILESC=C/C=C(\N(C)C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-4-5-6(11(2)3)7(8,9)10/h4-5H,1H2,2-3H3/b6-5-
InChIKeyAZCMGZGOWORCLS-WAYWQWQTSA-N
MW165.16 g/mol
LogP2.18
Rot. Bonds2

About (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine

(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine (PubChem CID 139385369) has the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol. Its IUPAC name is (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine
PubChem CID139385369
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC Name(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine
SMILESC=C/C=C(\N(C)C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-4-5-6(11(2)3)7(8,9)10/h4-5H,1H2,2-3H3/b6-5-
InChIKeyAZCMGZGOWORCLS-WAYWQWQTSA-N
XLogP2.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine?
The IUPAC name of (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine (CID 139385369) is (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine.
What is the SMILES notation for (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine?
The canonical SMILES for (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine is C=C/C=C(\N(C)C)C(F)(F)F.
What is the InChIKey of (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine?
The InChIKey is AZCMGZGOWORCLS-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H10F3N/c1-4-5-6(11(2)3)7(8,9)10/h4-5H,1H2,2-3H3/b6-5-.
What are the key properties of (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine?
(2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine has a molecular weight of 165.16 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1,1,1-trifluoro-N,N-dimethylpenta-2,4-dien-2-amine is sourced from PubChem (CID 139385369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).