2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

C11H14FNO2 — CID 43419046

IUPAC2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-8(7-14)13-11(15)6-9-3-2-4-10(12)5-9/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKeyYWOPVWHVCFPMID-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.87
Rot. Bonds4

About 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 43419046) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID43419046
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-8(7-14)13-11(15)6-9-3-2-4-10(12)5-9/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKeyYWOPVWHVCFPMID-UHFFFAOYSA-N
XLogP0.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(4-amino-4-sulfanylidenebutan-2-yl)-2-(3-fluorophenyl)acetamide
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N-(1-hydroxypropan-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
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N-[1-(2-chlorophenyl)propan-2-yl]-2-(3-fluorophenyl)acetamide
CID 42961637
1-[2-(3-fluorophenyl)ethyl]-3-(1-hydroxypropan-2-yl)urea
CID 110892882
N-[1-(3-chlorophenyl)ethyl]-2-(3-fluorophenyl)acetamide
CID 42905870
N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide
CID 46436394
4-(3-fluorophenoxy)-N-(1-hydroxypropan-2-yl)butanamide
CID 110901665
2-(3-bromo-4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
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N-(1-cyanopropyl)-2-(3-fluorophenyl)acetamide
CID 61119665

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (CID 43419046) is 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)Cc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is YWOPVWHVCFPMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-8(7-14)13-11(15)6-9-3-2-4-10(12)5-9/h2-5,8,14H,6-7H2,1H3,(H,13,15).
What are the key properties of 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 211.24 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 43419046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).