N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide

C11H14FNO2 — CID 115140036

IUPACN-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide
SMILESCc1cc(CCNC(=O)CO)ccc1F
InChIInChI=1S/C11H14FNO2/c1-8-6-9(2-3-10(8)12)4-5-13-11(15)7-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyQDQDWKLNQWKITM-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.79
Rot. Bonds4

About N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide

N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide (PubChem CID 115140036) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide
PubChem CID115140036
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC NameN-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide
SMILESCc1cc(CCNC(=O)CO)ccc1F
InChIInChI=1S/C11H14FNO2/c1-8-6-9(2-3-10(8)12)4-5-13-11(15)7-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyQDQDWKLNQWKITM-UHFFFAOYSA-N
XLogP0.79
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 ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(4-fluoro-3-methylphenyl)ethyl]-3-methylurea
CID 115169314
4-amino-N-[2-(4-fluoro-3-methylphenyl)ethyl]-4-methylpentanamide
CID 115157607
N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
CID 16769436
1-[2-(4-fluoro-3-methylphenyl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 115181931
N-[2-(4-fluoro-3-methylphenyl)ethyl]-3,5-dimethoxybenzamide
CID 110787364
N-[2-(3,4-dimethylphenyl)ethyl]-3-oxobutanamide
CID 115176506
2-amino-N-[2-(3,4-dimethylphenyl)ethyl]acetamide
CID 82492265
N-[2-(4-fluoro-3-methylphenyl)ethyl]-3,4,5-trimethoxybenzamide
CID 110787367
1-chloro-4-(4-fluoro-3-methylphenyl)butan-2-one
CID 134085976
[2-(4-fluoro-3-methylphenyl)ethylamino]methanethiol
CID 115228200
N'-[2-(4-fluoro-3-methylphenyl)ethyl]methanediamine
CID 115226004
N-[2-(4-aminophenyl)ethyl]-4-fluoro-3-methylbenzamide
CID 63209632

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide?
The IUPAC name of N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide (CID 115140036) is N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide?
The canonical SMILES for N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide is Cc1cc(CCNC(=O)CO)ccc1F.
What is the InChIKey of N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide?
The InChIKey is QDQDWKLNQWKITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-8-6-9(2-3-10(8)12)4-5-13-11(15)7-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15).
What are the key properties of N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide?
N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide has a molecular weight of 211.24 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluoro-3-methylphenyl)ethyl]-2-hydroxyacetamide is sourced from PubChem (CID 115140036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).