2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide

C14H22N2O3 — CID 81364417

IUPAC2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOCCNCC(=O)N[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-14(17)10-15-8-9-18-2/h4-7,11,15H,8-10H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyFXRKNDMARXUPTD-LLVKDONJSA-N
MW266.34 g/mol
LogP1.11
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide

2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 81364417) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
PubChem CID81364417
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOCCNCC(=O)N[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-14(17)10-15-8-9-18-2/h4-7,11,15H,8-10H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyFXRKNDMARXUPTD-LLVKDONJSA-N
XLogP1.11
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(4-methoxyphenoxy)ethylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
CID 51565466
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 79270541
2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride
CID 119689364
N-[1-(4-ethylsulfanylphenyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119774161
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 78912543
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(prop-2-enylamino)acetamide
CID 81363876
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 81364541
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119686021
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide (CID 81364417) is 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide is COCCNCC(=O)N[C@H](C)c1ccc(OC)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is FXRKNDMARXUPTD-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-14(17)10-15-8-9-18-2/h4-7,11,15H,8-10H2,1-3H3,(H,16,17)/t11-/m1/s1.
What are the key properties of 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 81364417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).