(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine

C6H11F2N — CID 142984205

IUPAC(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine
SMILESC/C(F)=C(/F)CN(C)C
InChIInChI=1S/C6H11F2N/c1-5(7)6(8)4-9(2)3/h4H2,1-3H3/b6-5-
InChIKeyUEEXGECZMNANQH-WAYWQWQTSA-N
MW135.16 g/mol
LogP1.72
Rot. Bonds2

About (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine

(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine (PubChem CID 142984205) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine
PubChem CID142984205
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine
SMILESC/C(F)=C(/F)CN(C)C
InChIInChI=1S/C6H11F2N/c1-5(7)6(8)4-9(2)3/h4H2,1-3H3/b6-5-
InChIKeyUEEXGECZMNANQH-WAYWQWQTSA-N
XLogP1.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethyl-1,1,2,3,3-pentafluoroprop-2-en-1-amine
CID 53793193
1,2-difluoro-N,N-dimethylprop-2-en-1-amine
CID 129207811
trimethyl-[(Z)-3,4,4-trifluorobut-2-enyl]azanium
CID 135270741
2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine
CID 142802248
(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine
CID 142802251
(E)-3-fluoro-N,N,2-trimethylbut-2-en-1-amine
CID 146384616
3,3-difluoro-N,N-dimethylprop-2-en-1-amine
CID 162551787
(Z)-3-fluoro-N,N,2-trimethylbut-2-en-1-amine
CID 164091829
N,N-diethyl-1,2,3,3-tetrafluoroprop-2-en-1-amine
CID 174465974

Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine?
The IUPAC name of (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine (CID 142984205) is (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine.
What is the SMILES notation for (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine?
The canonical SMILES for (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine is C/C(F)=C(/F)CN(C)C.
What is the InChIKey of (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine?
The InChIKey is UEEXGECZMNANQH-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H11F2N/c1-5(7)6(8)4-9(2)3/h4H2,1-3H3/b6-5-.
What are the key properties of (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine?
(Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-difluoro-N,N-dimethylbut-2-en-1-amine is sourced from PubChem (CID 142984205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).