N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide

C14H19NO4 — CID 165355459

IUPACN-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide
SMILESCCC(=O)c1cc(NC(C)=O)ccc1OCCOC
InChIInChI=1S/C14H19NO4/c1-4-13(17)12-9-11(15-10(2)16)5-6-14(12)19-8-7-18-3/h5-6,9H,4,7-8H2,1-3H3,(H,15,16)
InChIKeyCGVMXCHIMKLWJT-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.26
Rot. Bonds7

About N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide

N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide (PubChem CID 165355459) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide
PubChem CID165355459
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide
SMILESCCC(=O)c1cc(NC(C)=O)ccc1OCCOC
InChIInChI=1S/C14H19NO4/c1-4-13(17)12-9-11(15-10(2)16)5-6-14(12)19-8-7-18-3/h5-6,9H,4,7-8H2,1-3H3,(H,15,16)
InChIKeyCGVMXCHIMKLWJT-UHFFFAOYSA-N
XLogP2.26
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetamidophenyl)-5-bromo-2-(2-methoxyethoxy)benzamide
CID 17357157
N-[3-(furan-2-yl)-4-(2-methoxyethoxy)phenyl]acetamide
CID 168528633
N-[3-(2-bromoacetyl)-4-methoxyphenyl]acetamide
CID 82489606
5-(3-carboxypropanoylamino)-2-(2-methoxyethoxy)benzoic acid
CID 2725638
1-[4-methoxy-2-(2-methoxyethoxy)phenyl]propan-1-one
CID 67337211
N-(3,4-diethoxyphenyl)acetamide
CID 13120229
1-(3,4-dimethoxyphenyl)-3-[4-[(4-methylphenyl)methoxy]-3-propanoylphenyl]urea
CID 23019202
1-(5-fluoro-2-propoxyphenyl)propan-1-one
CID 82268324
N-[3-acetyl-4-(2-ethoxyethoxy)phenyl]butanamide
CID 75438927
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355423
[4-(ethoxycarbonylamino)-2-propanoylphenyl] hydrogen carbonate
CID 67937910
N-(3-acetamidophenyl)-2-butoxybenzamide
CID 17189815

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide?
The IUPAC name of N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide (CID 165355459) is N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide.
What is the SMILES notation for N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide?
The canonical SMILES for N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide is CCC(=O)c1cc(NC(C)=O)ccc1OCCOC.
What is the InChIKey of N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide?
The InChIKey is CGVMXCHIMKLWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-4-13(17)12-9-11(15-10(2)16)5-6-14(12)19-8-7-18-3/h5-6,9H,4,7-8H2,1-3H3,(H,15,16).
What are the key properties of N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide?
N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide has a molecular weight of 265.31 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyethoxy)-3-propanoylphenyl]acetamide is sourced from PubChem (CID 165355459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).