(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride

C7H15F2NO — CID 145339742

IUPAC(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride
SMILESCCN/C(=C\CCF)CO.F
InChIInChI=1S/C7H14FNO.FH/c1-2-9-7(6-10)4-3-5-8;/h4,9-10H,2-3,5-6H2,1H3;1H/b7-4-;
InChIKeyCYLQENYMTPJAMA-ZULQGGHCSA-N
MW167.20 g/mol
LogP0.98
Rot. Bonds5

About (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride

(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride (PubChem CID 145339742) has the molecular formula C7H15F2NO and a molecular weight of 167.20 g/mol. Its IUPAC name is (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride.

Molecular Properties

Compound Name(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride
PubChem CID145339742
Molecular FormulaC7H15F2NO
Molecular Weight167.20 g/mol
Exact Mass167.11
IUPAC Name(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride
SMILESCCN/C(=C\CCF)CO.F
InChIInChI=1S/C7H14FNO.FH/c1-2-9-7(6-10)4-3-5-8;/h4,9-10H,2-3,5-6H2,1H3;1H/b7-4-;
InChIKeyCYLQENYMTPJAMA-ZULQGGHCSA-N
XLogP0.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride?
The IUPAC name of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride (CID 145339742) is (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride.
What is the SMILES notation for (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride?
The canonical SMILES for (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride is CCN/C(=C\CCF)CO.F.
What is the InChIKey of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride?
The InChIKey is CYLQENYMTPJAMA-ZULQGGHCSA-N. The full InChI is InChI=1S/C7H14FNO.FH/c1-2-9-7(6-10)4-3-5-8;/h4,9-10H,2-3,5-6H2,1H3;1H/b7-4-;.
What are the key properties of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride?
(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride has a molecular weight of 167.20 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol;hydrofluoride is sourced from PubChem (CID 145339742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).