2-(2-fluorophenyl)-1-(methylamino)propan-2-ol

C10H14FNO — CID 62774362

IUPAC2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
SMILESCNCC(C)(O)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-10(13,7-12-2)8-5-3-4-6-9(8)11/h3-6,12-13H,7H2,1-2H3
InChIKeyGDPJHUNOJYOTSE-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.25
Rot. Bonds3

About 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol

2-(2-fluorophenyl)-1-(methylamino)propan-2-ol (PubChem CID 62774362) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
PubChem CID62774362
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
SMILESCNCC(C)(O)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-10(13,7-12-2)8-5-3-4-6-9(8)11/h3-6,12-13H,7H2,1-2H3
InChIKeyGDPJHUNOJYOTSE-UHFFFAOYSA-N
XLogP1.25
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 62773966
1-(methylamino)-2-naphthalen-1-ylpropan-2-ol
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1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 114930965
2-ethyl-2-(2-fluorophenyl)-N-methylbutan-1-amine
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1-(methylamino)-2-phenylpropan-2-ol;palladium;tetrahydrochloride
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2-(2-fluorophenyl)nonan-2-ol
CID 65144891
2-(2-fluorophenyl)hept-5-yn-2-ol
CID 104809268
1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 105402442
2-(2-fluorophenyl)-4-methylsulfonylbutan-2-ol
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1,1-bis(2-fluorophenyl)propan-1-ol
CID 112679425
N-[2-(2-fluorophenyl)propan-2-yl]-2-(methylamino)acetamide
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1-(5-chloro-2-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 103047475

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol?
The IUPAC name of 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol (CID 62774362) is 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol?
The canonical SMILES for 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol is CNCC(C)(O)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol?
The InChIKey is GDPJHUNOJYOTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-10(13,7-12-2)8-5-3-4-6-9(8)11/h3-6,12-13H,7H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol?
2-(2-fluorophenyl)-1-(methylamino)propan-2-ol has a molecular weight of 183.23 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(methylamino)propan-2-ol is sourced from PubChem (CID 62774362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).