(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine

C6H9F3N2 — CID 129069787

IUPAC(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(=C\N(C)C)C(F)(F)F
InChIInChI=1S/C6H9F3N2/c1-10-5(4-11(2)3)6(7,8)9/h4H,1H2,2-3H3/b5-4-
InChIKeyZWPGZXDRJMMHJF-PLNGDYQASA-N
MW166.15 g/mol
LogP1.65
Rot. Bonds2

About (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine

(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine (PubChem CID 129069787) has the molecular formula C6H9F3N2 and a molecular weight of 166.15 g/mol. Its IUPAC name is (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
PubChem CID129069787
Molecular FormulaC6H9F3N2
Molecular Weight166.15 g/mol
Exact Mass166.07
IUPAC Name(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(=C\N(C)C)C(F)(F)F
InChIInChI=1S/C6H9F3N2/c1-10-5(4-11(2)3)6(7,8)9/h4H,1H2,2-3H3/b5-4-
InChIKeyZWPGZXDRJMMHJF-PLNGDYQASA-N
XLogP1.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-N-ethyl-3,3,3-trifluoro-1-N-methylprop-1-ene-1,2-diamine
CID 135265641
(Z)-3,3,3-trifluoro-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 145429871
1,1-Dimethyl-4-(trifluoromethyl)imidazol-1-ium
CID 164178980
N-[(Z)-3,3,3-trifluoro-2-(methylideneamino)prop-1-enyl]methanimine
CID 145570748
N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
CID 123773029
(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-2-amine
CID 134182090
(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine
CID 134334224
(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
CID 143162759
(E)-N,N-dimethyl-1-(methylideneamino)prop-1-en-2-amine
CID 156161854

Frequently Asked Questions

What is the IUPAC name of (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine (CID 129069787) is (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine is C=N/C(=C\N(C)C)C(F)(F)F.
What is the InChIKey of (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The InChIKey is ZWPGZXDRJMMHJF-PLNGDYQASA-N. The full InChI is InChI=1S/C6H9F3N2/c1-10-5(4-11(2)3)6(7,8)9/h4H,1H2,2-3H3/b5-4-.
What are the key properties of (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine has a molecular weight of 166.15 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 129069787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).