N,N-bis(2-phenoxyethyl)acetamide

C18H21NO3 — CID 728964

IUPACN,N-bis(2-phenoxyethyl)acetamide
SMILESCC(=O)N(CCOc1ccccc1)CCOc1ccccc1
InChIInChI=1S/C18H21NO3/c1-16(20)19(12-14-21-17-8-4-2-5-9-17)13-15-22-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3
InChIKeyIXJFASPFZCTYPU-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.99
Rot. Bonds8

About N,N-bis(2-phenoxyethyl)acetamide

N,N-bis(2-phenoxyethyl)acetamide (PubChem CID 728964) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N,N-bis(2-phenoxyethyl)acetamide.

Molecular Properties

Compound NameN,N-bis(2-phenoxyethyl)acetamide
PubChem CID728964
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN,N-bis(2-phenoxyethyl)acetamide
SMILESCC(=O)N(CCOc1ccccc1)CCOc1ccccc1
InChIInChI=1S/C18H21NO3/c1-16(20)19(12-14-21-17-8-4-2-5-9-17)13-15-22-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3
InChIKeyIXJFASPFZCTYPU-UHFFFAOYSA-N
XLogP2.99
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-phenoxyethyl)acetamide?
The IUPAC name of N,N-bis(2-phenoxyethyl)acetamide (CID 728964) is N,N-bis(2-phenoxyethyl)acetamide.
What is the SMILES notation for N,N-bis(2-phenoxyethyl)acetamide?
The canonical SMILES for N,N-bis(2-phenoxyethyl)acetamide is CC(=O)N(CCOc1ccccc1)CCOc1ccccc1.
What is the InChIKey of N,N-bis(2-phenoxyethyl)acetamide?
The InChIKey is IXJFASPFZCTYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-16(20)19(12-14-21-17-8-4-2-5-9-17)13-15-22-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3.
What are the key properties of N,N-bis(2-phenoxyethyl)acetamide?
N,N-bis(2-phenoxyethyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.99, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-phenoxyethyl)acetamide is sourced from PubChem (CID 728964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).