N-Ethyl-N-phenylacetamide

C10H13NO — CID 10727

IUPACN-ethyl-N-phenylacetamide
SMILESCCN(C1=CC=CC=C1)C(=O)C
InChIInChI=1S/C10H13NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3
InChIKeyFSSVIYSWRLKICW-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.60
Rot. Bonds2

About N-Ethyl-N-phenylacetamide

N-Ethyl-N-phenylacetamide (PubChem CID 10727) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-ethyl-N-phenylacetamide.

Molecular Properties

Compound NameN-Ethyl-N-phenylacetamide
PubChem CID10727
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-ethyl-N-phenylacetamide
SMILESCCN(C1=CC=CC=C1)C(=O)C
InChIInChI=1S/C10H13NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3
InChIKeyFSSVIYSWRLKICW-UHFFFAOYSA-N
XLogP1.60
TPSA20.30 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity150

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-Ethyl-N-phenylacetamide?
The IUPAC name of N-Ethyl-N-phenylacetamide (CID 10727) is N-ethyl-N-phenylacetamide.
What is the SMILES notation for N-Ethyl-N-phenylacetamide?
The canonical SMILES for N-Ethyl-N-phenylacetamide is CCN(C1=CC=CC=C1)C(=O)C.
What is the InChIKey of N-Ethyl-N-phenylacetamide?
The InChIKey is FSSVIYSWRLKICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3.
What are the key properties of N-Ethyl-N-phenylacetamide?
N-Ethyl-N-phenylacetamide has a molecular weight of 163.22 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-Ethyl-N-phenylacetamide is sourced from PubChem (CID 10727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).