(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine

C7H13F3N2 — CID 167213952

IUPAC(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine
SMILESCN/C(C)=C\C(NC)C(F)(F)F
InChIInChI=1S/C7H13F3N2/c1-5(11-2)4-6(12-3)7(8,9)10/h4,6,11-12H,1-3H3/b5-4-
InChIKeyLZOXDWARWRCVQN-PLNGDYQASA-N
MW182.19 g/mol
LogP1.26
Rot. Bonds3

About (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine

(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine (PubChem CID 167213952) has the molecular formula C7H13F3N2 and a molecular weight of 182.19 g/mol. Its IUPAC name is (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine.

Molecular Properties

Compound Name(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine
PubChem CID167213952
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
Exact Mass182.10
IUPAC Name(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine
SMILESCN/C(C)=C\C(NC)C(F)(F)F
InChIInChI=1S/C7H13F3N2/c1-5(11-2)4-6(12-3)7(8,9)10/h4,6,11-12H,1-3H3/b5-4-
InChIKeyLZOXDWARWRCVQN-PLNGDYQASA-N
XLogP1.26
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-6-(trifluoromethyl)-1,2-dihydropyridine
CID 118214483
(Z,2S)-3-fluoro-N-methylpent-3-en-2-amine
CID 122674591
6-Methyl-2-(trifluoromethyl)-1,2-dihydropyridine
CID 126694951
(Z)-4,4,4-trifluoro-3-N-methylbut-1-ene-1,3-diamine
CID 126727990
(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine
CID 129271894
(2R)-6-methyl-2-(trifluoromethyl)-1,2-dihydropyridine
CID 132078094
6-Fluoro-2-methyl-1,2-dihydropyridin-4-amine
CID 141806401
(E)-4-fluoro-N-methylpent-2-en-2-amine
CID 142979629
(Z)-3-N-methyl-1-N-(2,2,2-trifluoroethyl)but-1-ene-1,3-diamine
CID 143707877
(Z)-1-N-(difluoromethyl)-3-N-methylbut-1-ene-1,3-diamine
CID 143885953
(E)-3-fluoro-4-N-methylpent-2-ene-2,4-diamine
CID 146384681
2,3-Dimethyl-5-(trifluoromethyl)-1,5-dihydropyrazole
CID 147728329

Frequently Asked Questions

What is the IUPAC name of (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine?
The IUPAC name of (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine (CID 167213952) is (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine.
What is the SMILES notation for (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine?
The canonical SMILES for (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine is CN/C(C)=C\C(NC)C(F)(F)F.
What is the InChIKey of (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine?
The InChIKey is LZOXDWARWRCVQN-PLNGDYQASA-N. The full InChI is InChI=1S/C7H13F3N2/c1-5(11-2)4-6(12-3)7(8,9)10/h4,6,11-12H,1-3H3/b5-4-.
What are the key properties of (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine?
(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine has a molecular weight of 182.19 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine is sourced from PubChem (CID 167213952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).