(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine

C6H12FN — CID 142802251

IUPAC(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine
SMILESC/C=C(/F)CN(C)C
InChIInChI=1S/C6H12FN/c1-4-6(7)5-8(2)3/h4H,5H2,1-3H3/b6-4+
InChIKeyAJDJOUSWEPRCNK-GQCTYLIASA-N
MW117.17 g/mol
LogP1.42
Rot. Bonds2

About (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine

(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine (PubChem CID 142802251) has the molecular formula C6H12FN and a molecular weight of 117.17 g/mol. Its IUPAC name is (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine.

Molecular Properties

Compound Name(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine
PubChem CID142802251
Molecular FormulaC6H12FN
Molecular Weight117.17 g/mol
Exact Mass117.10
IUPAC Name(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine
SMILESC/C=C(/F)CN(C)C
InChIInChI=1S/C6H12FN/c1-4-6(7)5-8(2)3/h4H,5H2,1-3H3/b6-4+
InChIKeyAJDJOUSWEPRCNK-GQCTYLIASA-N
XLogP1.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.17
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Dimethylallylamine
CID 75082
Allyl-trimethyl-ammonium
CID 10425
2-Buten-1-amine, N,N,3-trimethyl-
CID 5259975
[(2e)-But-2-enyl]dimethylamine
CID 12256619
N,N-dimethyl-2-butenyl-amine
CID 53420268
N-methyl-N-(trifluoromethyl)prop-2-en-1-amine
CID 58019336
N-ethyl-2-fluoro-N-methylprop-2-en-1-amine
CID 59154992
3-Fluoro-1-methyl-2,5-dihydropyrrole
CID 90903503
1,2-difluoro-N,N-dimethylprop-2-en-1-amine
CID 129207811
N-(2-fluoroethyl)-N-methylprop-2-en-1-amine
CID 131108623
trimethyl-[(Z)-3,4,4-trifluorobut-2-enyl]azanium
CID 135270741
1-(1-Fluoroethyl)-2,5-dihydropyrrole
CID 139880311

Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine?
The IUPAC name of (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine (CID 142802251) is (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine.
What is the SMILES notation for (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine?
The canonical SMILES for (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine is C/C=C(/F)CN(C)C.
What is the InChIKey of (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine?
The InChIKey is AJDJOUSWEPRCNK-GQCTYLIASA-N. The full InChI is InChI=1S/C6H12FN/c1-4-6(7)5-8(2)3/h4H,5H2,1-3H3/b6-4+.
What are the key properties of (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine?
(E)-2-fluoro-N,N-dimethylbut-2-en-1-amine has a molecular weight of 117.17 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-N,N-dimethylbut-2-en-1-amine is sourced from PubChem (CID 142802251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).