N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide

C11H15FN2O2 — CID 43389711

IUPACN-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide
SMILESCC(O)CNCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H15FN2O2/c1-8(15)6-13-7-11(16)14-10-4-2-9(12)3-5-10/h2-5,8,13,15H,6-7H2,1H3,(H,14,16)
InChIKeyNIFSQMDNMBRPJF-UHFFFAOYSA-N
MW226.25 g/mol
LogP0.73
Rot. Bonds5

About N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide

N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide (PubChem CID 43389711) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide
PubChem CID43389711
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC NameN-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide
SMILESCC(O)CNCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H15FN2O2/c1-8(15)6-13-7-11(16)14-10-4-2-9(12)3-5-10/h2-5,8,13,15H,6-7H2,1H3,(H,14,16)
InChIKeyNIFSQMDNMBRPJF-UHFFFAOYSA-N
XLogP0.73
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-difluoroethylamino)-N-(4-fluorophenyl)acetamide
CID 115406808
N-(4-fluorophenyl)-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143170
N-(4-fluorophenyl)-2-(propylamino)acetamide
CID 28586343
N-[4-[[2-(4-fluoroanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54813431
N-(4-fluorophenyl)-2-(prop-2-ynylamino)acetamide
CID 28563124
2-[(4-fluorophenyl)methylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108997765
N-(4-fluorophenyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62642513
N-[4-(diethylsulfamoyl)phenyl]-2-[[(2S)-2-hydroxypropyl]amino]acetamide
CID 2458881
2-[[(2S)-butan-2-yl]amino]-N-(4-fluorophenyl)acetamide
CID 28565900
N-[2-(4-fluoroanilino)-2-oxoethyl]-3-methylbutanamide
CID 5205104
N-[4-[[2-(4-fluoroanilino)acetyl]amino]phenyl]propanamide
CID 54813242
N-(4-fluorophenyl)-2-(pentylamino)acetamide
CID 28569105

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide (CID 43389711) is N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide is CC(O)CNCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide?
The InChIKey is NIFSQMDNMBRPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-8(15)6-13-7-11(16)14-10-4-2-9(12)3-5-10/h2-5,8,13,15H,6-7H2,1H3,(H,14,16).
What are the key properties of N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide?
N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide has a molecular weight of 226.25 g/mol, XLogP of 0.73, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide is sourced from PubChem (CID 43389711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).