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

C7H14FNO — CID 145339743

IUPAC(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol
SMILESCCN/C(=C\CCF)CO
InChIInChI=1S/C7H14FNO/c1-2-9-7(6-10)4-3-5-8/h4,9-10H,2-3,5-6H2,1H3/b7-4-
InChIKeyNDPHEAKIVKDFEK-DAXSKMNVSA-N
MW147.19 g/mol
LogP0.83
Rot. Bonds5

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

(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol (PubChem CID 145339743) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol
PubChem CID145339743
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol
SMILESCCN/C(=C\CCF)CO
InChIInChI=1S/C7H14FNO/c1-2-9-7(6-10)4-3-5-8/h4,9-10H,2-3,5-6H2,1H3/b7-4-
InChIKeyNDPHEAKIVKDFEK-DAXSKMNVSA-N
XLogP0.83
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.83
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?
The IUPAC name of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol (CID 145339743) is (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol.
What is the SMILES notation for (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol?
The canonical SMILES for (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol is CCN/C(=C\CCF)CO.
What is the InChIKey of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol?
The InChIKey is NDPHEAKIVKDFEK-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H14FNO/c1-2-9-7(6-10)4-3-5-8/h4,9-10H,2-3,5-6H2,1H3/b7-4-.
What are the key properties of (Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol?
(Z)-2-(ethylamino)-5-fluoropent-2-en-1-ol has a molecular weight of 147.19 g/mol, XLogP of 0.83, 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 is sourced from PubChem (CID 145339743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).