N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide

C11H14FNO2 — CID 6452934

IUPACN-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CO)c1ccc(F)cc1
InChIInChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3
InChIKeyRISGISSUGUGJMO-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.56
Rot. Bonds3

About N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide

N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide (PubChem CID 6452934) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide
PubChem CID6452934
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC NameN-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CO)c1ccc(F)cc1
InChIInChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3
InChIKeyRISGISSUGUGJMO-UHFFFAOYSA-N
XLogP1.56
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide (CID 6452934) is N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide is CC(C)N(C(=O)CO)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide?
The InChIKey is RISGISSUGUGJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3.
What are the key properties of N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide?
N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide has a molecular weight of 211.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide is sourced from PubChem (CID 6452934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).