(Z)-N-ethyl-2-fluoropent-2-en-3-amine

C7H14FN — CID 142967863

IUPAC(Z)-N-ethyl-2-fluoropent-2-en-3-amine
SMILESCCN/C(CC)=C(/C)F
InChIInChI=1S/C7H14FN/c1-4-7(6(3)8)9-5-2/h9H,4-5H2,1-3H3/b7-6-
InChIKeyXWNIATVBQJTGJV-SREVYHEPSA-N
MW131.19 g/mol
LogP2.21
Rot. Bonds3

About (Z)-N-ethyl-2-fluoropent-2-en-3-amine

(Z)-N-ethyl-2-fluoropent-2-en-3-amine (PubChem CID 142967863) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is (Z)-N-ethyl-2-fluoropent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-2-fluoropent-2-en-3-amine
PubChem CID142967863
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name(Z)-N-ethyl-2-fluoropent-2-en-3-amine
SMILESCCN/C(CC)=C(/C)F
InChIInChI=1S/C7H14FN/c1-4-7(6(3)8)9-5-2/h9H,4-5H2,1-3H3/b7-6-
InChIKeyXWNIATVBQJTGJV-SREVYHEPSA-N
XLogP2.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-[(Z)-2-fluoropent-2-en-3-yl]-2,3-dimethylidenepentane-1,4-diamine
CID 143341963
N-ethylpropanamide tetrafluoroborate
CID 88753462
(E)-N-ethyl-1-fluoroprop-1-en-1-amine
CID 147840406
N-ethyl-3-methylbut-2-en-2-amine
CID 143053447
CID 88764909
CID 88764909
N-ethylacetamide;hydrochloride
CID 87177071
(E)-N-ethylbut-2-en-2-amine
CID 18734703
N-ethyl-2-fluoroprop-2-enamide
CID 138502811
(E)-2,3-difluorobut-2-ene
CID 59928419
1-ethyl-3-(4-hydroxy-2-methylbutan-2-yl)urea
CID 115674453
[[(Z)-2-(methylamino)pent-2-en-3-yl]amino]methanol
CID 154981884
acetylene;N-ethylpropanamide
CID 143477358

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-2-fluoropent-2-en-3-amine?
The IUPAC name of (Z)-N-ethyl-2-fluoropent-2-en-3-amine (CID 142967863) is (Z)-N-ethyl-2-fluoropent-2-en-3-amine.
What is the SMILES notation for (Z)-N-ethyl-2-fluoropent-2-en-3-amine?
The canonical SMILES for (Z)-N-ethyl-2-fluoropent-2-en-3-amine is CCN/C(CC)=C(/C)F.
What is the InChIKey of (Z)-N-ethyl-2-fluoropent-2-en-3-amine?
The InChIKey is XWNIATVBQJTGJV-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14FN/c1-4-7(6(3)8)9-5-2/h9H,4-5H2,1-3H3/b7-6-.
What are the key properties of (Z)-N-ethyl-2-fluoropent-2-en-3-amine?
(Z)-N-ethyl-2-fluoropent-2-en-3-amine has a molecular weight of 131.19 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-2-fluoropent-2-en-3-amine is sourced from PubChem (CID 142967863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).