N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide

C14H22N2O2 — CID 60641541

IUPACN-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide
SMILESCOCCNC(=O)CNC(C)c1ccccc1C
InChIInChI=1S/C14H22N2O2/c1-11-6-4-5-7-13(11)12(2)16-10-14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyZIQZSQLOYOMGMG-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.41
Rot. Bonds7

About N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide

N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide (PubChem CID 60641541) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide
PubChem CID60641541
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide
SMILESCOCCNC(=O)CNC(C)c1ccccc1C
InChIInChI=1S/C14H22N2O2/c1-11-6-4-5-7-13(11)12(2)16-10-14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyZIQZSQLOYOMGMG-UHFFFAOYSA-N
XLogP1.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]acetamide
CID 115573579
2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81380351
N-(2-methoxyethyl)-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
CID 115707962
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
4-methoxy-N-[(1S)-1-(2-methylphenyl)ethyl]butan-1-amine
CID 104647527
3-[1-(2-fluorophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 112700216
2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-phenylpropanamide
CID 115574236
N-butyl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 81386987
N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
CID 54845797
N-(2-methylbutan-2-yl)-2-[1-(2-methylphenyl)ethylamino]acetamide
CID 60674187
2-(2-methoxyethylamino)-N-[2-methyl-1-(2-methylphenyl)propyl]acetamide;hydrochloride
CID 119782792
N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695450

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide (CID 60641541) is N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide is COCCNC(=O)CNC(C)c1ccccc1C.
What is the InChIKey of N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide?
The InChIKey is ZIQZSQLOYOMGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-6-4-5-7-13(11)12(2)16-10-14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide?
N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[1-(2-methylphenyl)ethylamino]acetamide is sourced from PubChem (CID 60641541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).