2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride

C15H25ClN2O3 — CID 119689364

IUPAC2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride
SMILESCCC(NC(=O)CNCCOC)c1ccc(OC)cc1.Cl
InChIInChI=1S/C15H24N2O3.ClH/c1-4-14(12-5-7-13(20-3)8-6-12)17-15(18)11-16-9-10-19-2;/h5-8,14,16H,4,9-11H2,1-3H3,(H,17,18);1H
InChIKeyHOLDBWDGBRHFMC-UHFFFAOYSA-N
MW316.83 g/mol
LogP1.92
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride

2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride (PubChem CID 119689364) has the molecular formula C15H25ClN2O3 and a molecular weight of 316.83 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride
PubChem CID119689364
Molecular FormulaC15H25ClN2O3
Molecular Weight316.83 g/mol
Exact Mass316.16
IUPAC Name2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride
SMILESCCC(NC(=O)CNCCOC)c1ccc(OC)cc1.Cl
InChIInChI=1S/C15H24N2O3.ClH/c1-4-14(12-5-7-13(20-3)8-6-12)17-15(18)11-16-9-10-19-2;/h5-8,14,16H,4,9-11H2,1-3H3,(H,17,18);1H
InChIKeyHOLDBWDGBRHFMC-UHFFFAOYSA-N
XLogP1.92
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-bromophenyl)propyl]-2-(2-methoxyethylamino)acetamide
CID 78914131
2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364417
N-[1-(4-methoxyphenyl)propyl]-2-(prop-2-ynylamino)acetamide
CID 112722340
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
CID 28956181
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-(2-methoxyethyl)-1-(4-methoxyphenyl)propan-1-amine
CID 43177275
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 115711958
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride (CID 119689364) is 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride is CCC(NC(=O)CNCCOC)c1ccc(OC)cc1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride?
The InChIKey is HOLDBWDGBRHFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3.ClH/c1-4-14(12-5-7-13(20-3)8-6-12)17-15(18)11-16-9-10-19-2;/h5-8,14,16H,4,9-11H2,1-3H3,(H,17,18);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 1.92, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride is sourced from PubChem (CID 119689364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).