N-phenylacetamide;toluene

C15H17NO — CID 175205531

IUPACN-phenylacetamide;toluene
SMILESCC(=O)Nc1ccccc1.Cc1ccccc1
InChIInChI=1S/C8H9NO.C7H8/c1-7(10)9-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10);2-6H,1H3
InChIKeyUOVYTMACSNGCHK-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.64
Rot. Bonds1

About N-phenylacetamide;toluene

N-phenylacetamide;toluene (PubChem CID 175205531) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is N-phenylacetamide;toluene.

Molecular Properties

Compound NameN-phenylacetamide;toluene
PubChem CID175205531
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC NameN-phenylacetamide;toluene
SMILESCC(=O)Nc1ccccc1.Cc1ccccc1
InChIInChI=1S/C8H9NO.C7H8/c1-7(10)9-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10);2-6H,1H3
InChIKeyUOVYTMACSNGCHK-UHFFFAOYSA-N
XLogP3.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-phenylacetamide;toluene?
The IUPAC name of N-phenylacetamide;toluene (CID 175205531) is N-phenylacetamide;toluene.
What is the SMILES notation for N-phenylacetamide;toluene?
The canonical SMILES for N-phenylacetamide;toluene is CC(=O)Nc1ccccc1.Cc1ccccc1.
What is the InChIKey of N-phenylacetamide;toluene?
The InChIKey is UOVYTMACSNGCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.C7H8/c1-7(10)9-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10);2-6H,1H3.
What are the key properties of N-phenylacetamide;toluene?
N-phenylacetamide;toluene has a molecular weight of 227.31 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylacetamide;toluene is sourced from PubChem (CID 175205531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).