2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol

C10H14FNO2 — CID 55273470

IUPAC2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol
SMILESCOc1cc(F)ccc1C(C)(N)CO
InChIInChI=1S/C10H14FNO2/c1-10(12,6-13)8-4-3-7(11)5-9(8)14-2/h3-5,13H,6,12H2,1-2H3
InChIKeyLTZZYIZCCFUKQR-UHFFFAOYSA-N
MW199.23 g/mol
LogP1.00
Rot. Bonds3

About 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol

2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol (PubChem CID 55273470) has the molecular formula C10H14FNO2 and a molecular weight of 199.23 g/mol. Its IUPAC name is 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol
PubChem CID55273470
Molecular FormulaC10H14FNO2
Molecular Weight199.23 g/mol
Exact Mass199.10
IUPAC Name2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol
SMILESCOc1cc(F)ccc1C(C)(N)CO
InChIInChI=1S/C10H14FNO2/c1-10(12,6-13)8-4-3-7(11)5-9(8)14-2/h3-5,13H,6,12H2,1-2H3
InChIKeyLTZZYIZCCFUKQR-UHFFFAOYSA-N
XLogP1.00
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-2-(4-fluoro-2-methoxyphenyl)ethanol
CID 105426244
(2S)-2-amino-2-(2-methoxyphenyl)propan-1-ol
CID 55277390
(2S)-2-(4-fluoro-2-methoxyphenyl)but-3-en-2-amine
CID 131037929
2-amino-2-[5-fluoro-2-(hydroxymethyl)phenyl]propan-1-ol
CID 130041449
2-amino-2-(2-amino-5-fluorophenyl)propan-1-ol
CID 55294956
2-(5-fluoro-2-methoxyphenyl)propane-1,2-diamine
CID 116855541
(2S)-2-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 97294141
2-amino-2-(2-fluoro-5-methoxyphenyl)propan-1-ol
CID 55271150
(2R)-2-amino-2-(4-fluoro-2-pyrrolidin-1-ylphenyl)propan-1-ol
CID 165351633
1-amino-2-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 79003647
2-(4-bromo-2-methoxyphenyl)butan-2-amine
CID 130134221
(2S)-2-amino-2-(2-fluoro-4-methylphenyl)propan-1-ol
CID 55262273

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol (CID 55273470) is 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol is COc1cc(F)ccc1C(C)(N)CO.
What is the InChIKey of 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol?
The InChIKey is LTZZYIZCCFUKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-10(12,6-13)8-4-3-7(11)5-9(8)14-2/h3-5,13H,6,12H2,1-2H3.
What are the key properties of 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol?
2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol has a molecular weight of 199.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-fluoro-2-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 55273470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).