2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide

C14H21NO3 — CID 103612351

IUPAC2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)COCCOC)c1ccccc1
InChIInChI=1S/C14H21NO3/c1-3-13(12-7-5-4-6-8-12)15-14(16)11-18-10-9-17-2/h4-8,13H,3,9-11H2,1-2H3,(H,15,16)
InChIKeyNFVYYBMFCXFEJR-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.92
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide

2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide (PubChem CID 103612351) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
PubChem CID103612351
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)COCCOC)c1ccccc1
InChIInChI=1S/C14H21NO3/c1-3-13(12-7-5-4-6-8-12)15-14(16)11-18-10-9-17-2/h4-8,13H,3,9-11H2,1-2H3,(H,15,16)
InChIKeyNFVYYBMFCXFEJR-UHFFFAOYSA-N
XLogP1.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(2-methoxyethoxy)acetyl]amino]-3-phenylpropanoic acid
CID 43358425
2-[[2-(2-methoxyethoxy)acetyl]amino]-2-phenylacetic acid
CID 43171869
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide
CID 60548393
3-[2-(2-methoxyethoxy)ethyl-methylamino]-N-(1-phenylpropyl)propanamide
CID 126826291
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
2-ethoxy-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184517
2-ethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103944946
2-[4-(2-methoxyethoxy)anilino]-N-(1-phenylpropyl)acetamide
CID 54822434
N-(2-amino-1-phenylethyl)-2-ethoxyacetamide
CID 63755765
N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide
CID 55497591
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide (CID 103612351) is 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide is CCC(NC(=O)COCCOC)c1ccccc1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide?
The InChIKey is NFVYYBMFCXFEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-3-13(12-7-5-4-6-8-12)15-14(16)11-18-10-9-17-2/h4-8,13H,3,9-11H2,1-2H3,(H,15,16).
What are the key properties of 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide?
2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 1.92, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 103612351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).