N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride

C15H25ClN2O2 — CID 119681638

IUPACN-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
SMILESCCCN(Cc1ccccc1)C(=O)CNCCOC.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-3-10-17(13-14-7-5-4-6-8-14)15(18)12-16-9-11-19-2;/h4-8,16H,3,9-13H2,1-2H3;1H
InChIKeyLIYNHWGHQGBSRR-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.08
Rot. Bonds9

About N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride

N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride (PubChem CID 119681638) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride.

Molecular Properties

Compound NameN-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
PubChem CID119681638
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC NameN-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
SMILESCCCN(Cc1ccccc1)C(=O)CNCCOC.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-3-10-17(13-14-7-5-4-6-8-14)15(18)12-16-9-11-19-2;/h4-8,16H,3,9-13H2,1-2H3;1H
InChIKeyLIYNHWGHQGBSRR-UHFFFAOYSA-N
XLogP2.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.08
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

N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
CID 119750917
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
N-benzyl-N-propyl-2-(prop-2-ynylamino)acetamide
CID 78915073
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
CID 24715047
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
2-(2-methoxyethylamino)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide
CID 119682407
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119679054

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride?
The IUPAC name of N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride (CID 119681638) is N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride.
What is the SMILES notation for N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride?
The canonical SMILES for N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride is CCCN(Cc1ccccc1)C(=O)CNCCOC.Cl.
What is the InChIKey of N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride?
The InChIKey is LIYNHWGHQGBSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-3-10-17(13-14-7-5-4-6-8-14)15(18)12-16-9-11-19-2;/h4-8,16H,3,9-13H2,1-2H3;1H.
What are the key properties of N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride?
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.08, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride is sourced from PubChem (CID 119681638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).