N-[1-(2-fluorophenyl)propan-2-yl]acetamide

C11H14FNO — CID 91692173

IUPACN-[1-(2-fluorophenyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccccc1F
InChIInChI=1S/C11H14FNO/c1-8(13-9(2)14)7-10-5-3-4-6-11(10)12/h3-6,8H,7H2,1-2H3,(H,13,14)
InChIKeyWOSUETSVEIEXFW-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.89
Rot. Bonds3

About N-[1-(2-fluorophenyl)propan-2-yl]acetamide

N-[1-(2-fluorophenyl)propan-2-yl]acetamide (PubChem CID 91692173) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)propan-2-yl]acetamide
PubChem CID91692173
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC NameN-[1-(2-fluorophenyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccccc1F
InChIInChI=1S/C11H14FNO/c1-8(13-9(2)14)7-10-5-3-4-6-11(10)12/h3-6,8H,7H2,1-2H3,(H,13,14)
InChIKeyWOSUETSVEIEXFW-UHFFFAOYSA-N
XLogP1.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-[1-(2-fluorophenyl)propan-2-yl]acetamide;hydrochloride
CID 119289007
N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 541803
N-[4-[1-(2-fluorophenyl)propan-2-ylamino]phenyl]acetamide
CID 114827852
cis-(1S,2R)-N-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2-methylcyclopropane-1-carboxamide
CID 124831984
1-[(2R)-1-(2-fluorophenyl)propan-2-yl]-3-(3,3,3-trifluoropropyl)urea
CID 97087860
1-[1-(2-fluorophenyl)propan-2-yl]-3-(3-hydroxy-4-methylpentyl)urea
CID 111505163
N-[1-(2-fluorophenyl)propan-2-yl]-2,5-dimethylthiophene-3-carboxamide
CID 47367907
N-[1-(2-fluorophenyl)propan-2-yl]-3-(2-methylpropoxy)propanamide
CID 86828580
3-(2-aminophenyl)-N-[1-(2-fluorophenyl)propan-2-yl]propanamide;hydrochloride
CID 120609030
N-(2,4-difluorophenyl)-N'-[1-(2-fluorophenyl)propan-2-yl]oxamide
CID 86831524
4-(2-fluorophenyl)-3-(methylamino)butan-2-one
CID 76637468
1-[1-(2-fluorophenyl)propan-2-yl]-3-(4-hydroxy-2,2-dimethylbutyl)urea
CID 111505160

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(2-fluorophenyl)propan-2-yl]acetamide (CID 91692173) is N-[1-(2-fluorophenyl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(2-fluorophenyl)propan-2-yl]acetamide is CC(=O)NC(C)Cc1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)propan-2-yl]acetamide?
The InChIKey is WOSUETSVEIEXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-8(13-9(2)14)7-10-5-3-4-6-11(10)12/h3-6,8H,7H2,1-2H3,(H,13,14).
What are the key properties of N-[1-(2-fluorophenyl)propan-2-yl]acetamide?
N-[1-(2-fluorophenyl)propan-2-yl]acetamide has a molecular weight of 195.24 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)propan-2-yl]acetamide is sourced from PubChem (CID 91692173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).