(Z)-2-amino-2-(2-fluorophenyl)ethenol

C8H8FNO — CID 155289871

IUPAC(Z)-2-amino-2-(2-fluorophenyl)ethenol
SMILESN/C(=C\O)c1ccccc1F
InChIInChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-5,11H,10H2/b8-5-
InChIKeyGEKLGHNBHHPHJA-YVMONPNESA-N
MW153.16 g/mol
LogP1.64
Rot. Bonds1

About (Z)-2-amino-2-(2-fluorophenyl)ethenol

(Z)-2-amino-2-(2-fluorophenyl)ethenol (PubChem CID 155289871) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is (Z)-2-amino-2-(2-fluorophenyl)ethenol.

Molecular Properties

Compound Name(Z)-2-amino-2-(2-fluorophenyl)ethenol
PubChem CID155289871
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name(Z)-2-amino-2-(2-fluorophenyl)ethenol
SMILESN/C(=C\O)c1ccccc1F
InChIInChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-5,11H,10H2/b8-5-
InChIKeyGEKLGHNBHHPHJA-YVMONPNESA-N
XLogP1.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-(2-Amino-5-fluorophenyl)prop-2-yn-1-ol
CID 169484790
Phenyloxazine
CID 53643691
1-(2,4-difluorophenyl)-N-methoxyethenamine
CID 57050334
1-(3,4-difluorophenyl)-N-methoxyethenamine
CID 57058181
1-(2-fluorophenyl)-N-methoxyethenamine
CID 57082075
1-(2,5-difluorophenyl)-N-methoxyethenamine
CID 57227492
1-(4-fluorophenyl)-N-methoxyprop-1-en-1-amine
CID 57266923
1-(4-fluorophenyl)-N-methoxypent-1-en-1-amine
CID 57284314
1-(2-Fluorophenyl)-2-methylprop-1-en-1-amine
CID 67690369
(E)-1-(3,5-difluorophenyl)prop-1-en-1-amine
CID 68083716
(E)-1-(2,4-difluorophenyl)prop-1-en-1-amine
CID 68084447
1-(2,5-Difluorophenyl)ethenamine
CID 68232947

Frequently Asked Questions

What is the IUPAC name of (Z)-2-amino-2-(2-fluorophenyl)ethenol?
The IUPAC name of (Z)-2-amino-2-(2-fluorophenyl)ethenol (CID 155289871) is (Z)-2-amino-2-(2-fluorophenyl)ethenol.
What is the SMILES notation for (Z)-2-amino-2-(2-fluorophenyl)ethenol?
The canonical SMILES for (Z)-2-amino-2-(2-fluorophenyl)ethenol is N/C(=C\O)c1ccccc1F.
What is the InChIKey of (Z)-2-amino-2-(2-fluorophenyl)ethenol?
The InChIKey is GEKLGHNBHHPHJA-YVMONPNESA-N. The full InChI is InChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-5,11H,10H2/b8-5-.
What are the key properties of (Z)-2-amino-2-(2-fluorophenyl)ethenol?
(Z)-2-amino-2-(2-fluorophenyl)ethenol has a molecular weight of 153.16 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-2-(2-fluorophenyl)ethenol is sourced from PubChem (CID 155289871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).