2-[1-(4-fluorophenyl)propylamino]ethanol

C11H16FNO — CID 43151168

IUPAC2-[1-(4-fluorophenyl)propylamino]ethanol
SMILESCCC(NCCO)c1ccc(F)cc1
InChIInChI=1S/C11H16FNO/c1-2-11(13-7-8-14)9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3
InChIKeyCEAZEZWYANLAOS-UHFFFAOYSA-N
MW197.25 g/mol
LogP1.86
Rot. Bonds5

About 2-[1-(4-fluorophenyl)propylamino]ethanol

2-[1-(4-fluorophenyl)propylamino]ethanol (PubChem CID 43151168) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)propylamino]ethanol.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)propylamino]ethanol
PubChem CID43151168
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name2-[1-(4-fluorophenyl)propylamino]ethanol
SMILESCCC(NCCO)c1ccc(F)cc1
InChIInChI=1S/C11H16FNO/c1-2-11(13-7-8-14)9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3
InChIKeyCEAZEZWYANLAOS-UHFFFAOYSA-N
XLogP1.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-N-propylpropan-1-amine
CID 43185194
2-[[(1R)-1-(4-methylphenyl)propyl]amino]ethanol
CID 29083030
N',N'-diethyl-N-[1-(4-fluorophenyl)propyl]ethane-1,2-diamine
CID 43194034
methyl 4-[1-(4-fluorophenyl)propylamino]butanoate
CID 54920511
1-(4-fluorophenyl)-N-[2-(2-methylprop-2-enoxy)ethyl]propan-1-amine
CID 113258069
(2R)-2-[[(1S)-1-(4-fluorophenyl)propyl]amino]propan-1-ol
CID 93082731
1-(4-fluorophenyl)-N-(3-phenylpropyl)propan-1-amine
CID 43096991
N-[2-[1-(4-fluorophenyl)propylamino]ethyl]cyclopropanecarboxamide
CID 115641196
N-(cyclopropylmethyl)-1-(4-fluorophenyl)propan-1-amine
CID 43190691
2-[1-(4-fluorophenyl)propylamino]-N-propan-2-ylacetamide
CID 43567792
1-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-1-amine
CID 43096584
1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195499

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)propylamino]ethanol?
The IUPAC name of 2-[1-(4-fluorophenyl)propylamino]ethanol (CID 43151168) is 2-[1-(4-fluorophenyl)propylamino]ethanol.
What is the SMILES notation for 2-[1-(4-fluorophenyl)propylamino]ethanol?
The canonical SMILES for 2-[1-(4-fluorophenyl)propylamino]ethanol is CCC(NCCO)c1ccc(F)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)propylamino]ethanol?
The InChIKey is CEAZEZWYANLAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-2-11(13-7-8-14)9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3.
What are the key properties of 2-[1-(4-fluorophenyl)propylamino]ethanol?
2-[1-(4-fluorophenyl)propylamino]ethanol has a molecular weight of 197.25 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)propylamino]ethanol is sourced from PubChem (CID 43151168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).