N,N-diethyl-2-(4-phenylphenoxy)acetamide

C18H21NO2 — CID 717707

IUPACN,N-diethyl-2-(4-phenylphenoxy)acetamide
SMILESCCN(CC)C(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)14-21-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPEPIPQQWFDMYDN-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.60
Rot. Bonds6

About N,N-diethyl-2-(4-phenylphenoxy)acetamide

N,N-diethyl-2-(4-phenylphenoxy)acetamide (PubChem CID 717707) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N,N-diethyl-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-phenylphenoxy)acetamide
PubChem CID717707
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN,N-diethyl-2-(4-phenylphenoxy)acetamide
SMILESCCN(CC)C(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)14-21-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPEPIPQQWFDMYDN-UHFFFAOYSA-N
XLogP3.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N,N-diethyl-2-(4-phenylphenoxy)acetamide (CID 717707) is N,N-diethyl-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-phenylphenoxy)acetamide is CCN(CC)C(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-2-(4-phenylphenoxy)acetamide?
The InChIKey is PEPIPQQWFDMYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-19(4-2)18(20)14-21-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3.
What are the key properties of N,N-diethyl-2-(4-phenylphenoxy)acetamide?
N,N-diethyl-2-(4-phenylphenoxy)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 717707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).