N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride

C15H23ClN2O2 — CID 119703228

IUPACN-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)N(Cc1ccccc1)C1CC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13;/h2-6,14,16H,7-12H2,1H3;1H
InChIKeyQPGAIALMELIHHJ-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.84
Rot. Bonds8

About N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride

N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride (PubChem CID 119703228) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
PubChem CID119703228
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)N(Cc1ccccc1)C1CC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13;/h2-6,14,16H,7-12H2,1H3;1H
InChIKeyQPGAIALMELIHHJ-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.84
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-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79282506
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide;hydrochloride
CID 119715404
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 79272398
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119679054
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide
CID 78913957
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 119776404
2-anilino-N-benzyl-N-cyclopropylacetamide;hydrochloride
CID 119703213
N-benzyl-N-cyclopropyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924228
N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The IUPAC name of N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride (CID 119703228) is N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The canonical SMILES for N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride is COCCNCC(=O)N(Cc1ccccc1)C1CC1.Cl.
What is the InChIKey of N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The InChIKey is QPGAIALMELIHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13;/h2-6,14,16H,7-12H2,1H3;1H.
What are the key properties of N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119703228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).