(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine

C8H15F3N2 — CID 102371095

IUPAC(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
SMILESCN(C)/C=C(\CN(C)C)C(F)(F)F
InChIInChI=1S/C8H15F3N2/c1-12(2)5-7(6-13(3)4)8(9,10)11/h5H,6H2,1-4H3/b7-5+
InChIKeyUBGDQNYIVMCUEF-FNORWQNLSA-N
MW196.22 g/mol
LogP1.56
Rot. Bonds3

About (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine

(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine (PubChem CID 102371095) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
PubChem CID102371095
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC Name(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
SMILESCN(C)/C=C(\CN(C)C)C(F)(F)F
InChIInChI=1S/C8H15F3N2/c1-12(2)5-7(6-13(3)4)8(9,10)11/h5H,6H2,1-4H3/b7-5+
InChIKeyUBGDQNYIVMCUEF-FNORWQNLSA-N
XLogP1.56
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-N,N-dimethyl-2-(trifluoromethyl)prop-2-en-1-amine
CID 129207809
N-(1,1-difluoroethyl)-3,3,3-trifluoro-N,2-dimethylprop-1-en-1-amine
CID 160887286
N,N-dimethyl-2-(trifluoromethyl)prop-2-en-1-amine
CID 22002036
[(E)-2-[(dimethylamino)methyl]-3,3,3-trifluoroprop-1-enyl]-dimethylazanium
CID 102371094
(E)-1-N,1-N,1-N',1-N',3-N,3-N-hexamethyl-2-(trifluoromethyl)prop-2-ene-1,1,3-triamine
CID 141113523
1-methyl-3-(trifluoromethyl)-2H-pyrrole
CID 152749527
(Z)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
CID 177808317
(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine
CID 102371099

Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine?
The IUPAC name of (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine (CID 102371095) is (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine.
What is the SMILES notation for (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine?
The canonical SMILES for (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine is CN(C)/C=C(\CN(C)C)C(F)(F)F.
What is the InChIKey of (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine?
The InChIKey is UBGDQNYIVMCUEF-FNORWQNLSA-N. The full InChI is InChI=1S/C8H15F3N2/c1-12(2)5-7(6-13(3)4)8(9,10)11/h5H,6H2,1-4H3/b7-5+.
What are the key properties of (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine?
(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine has a molecular weight of 196.22 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine is sourced from PubChem (CID 102371095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).