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

C14H21NO2 — CID 2331624

IUPACN,N-diethyl-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C14H21NO2/c1-4-12-7-9-13(10-8-12)17-11-14(16)15(5-2)6-3/h7-10H,4-6,11H2,1-3H3
InChIKeyIGWLKYXDUZZRGO-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.50
Rot. Bonds6

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

N,N-diethyl-2-(4-ethylphenoxy)acetamide (PubChem CID 2331624) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N,N-diethyl-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-ethylphenoxy)acetamide
PubChem CID2331624
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN,N-diethyl-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C14H21NO2/c1-4-12-7-9-13(10-8-12)17-11-14(16)15(5-2)6-3/h7-10H,4-6,11H2,1-3H3
InChIKeyIGWLKYXDUZZRGO-UHFFFAOYSA-N
XLogP2.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.50
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-ethylphenoxy)acetamide?
The IUPAC name of N,N-diethyl-2-(4-ethylphenoxy)acetamide (CID 2331624) is N,N-diethyl-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)N(CC)CC)cc1.
What is the InChIKey of N,N-diethyl-2-(4-ethylphenoxy)acetamide?
The InChIKey is IGWLKYXDUZZRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-12-7-9-13(10-8-12)17-11-14(16)15(5-2)6-3/h7-10H,4-6,11H2,1-3H3.
What are the key properties of N,N-diethyl-2-(4-ethylphenoxy)acetamide?
N,N-diethyl-2-(4-ethylphenoxy)acetamide has a molecular weight of 235.33 g/mol, XLogP of 2.50, 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-ethylphenoxy)acetamide is sourced from PubChem (CID 2331624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).