N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide

C14H22N2O2 — CID 82994349

IUPACN-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCOCCNCCNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C14H22N2O2/c1-12-4-3-5-13(10-12)11-14(17)16-7-6-15-8-9-18-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17)
InChIKeyAZZRMICRAIRTTN-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.89
Rot. Bonds8

About N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 82994349) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID82994349
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCOCCNCCNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C14H22N2O2/c1-12-4-3-5-13(10-12)11-14(17)16-7-6-15-8-9-18-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17)
InChIKeyAZZRMICRAIRTTN-UHFFFAOYSA-N
XLogP0.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.89
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-(2-methoxyethylamino)ethyl]-2-(3-nitrophenyl)acetamide
CID 115878782
N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide
CID 83039476
N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 30350207
3-methoxy-N-[(3-methylphenyl)methyl]propanamide
CID 71248457
2-(2,3-difluorophenyl)-N-[2-(2-methoxyethylamino)ethyl]acetamide
CID 82994529
N-[2-(4-aminophenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 62388330
N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113100017
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
N-(6-bromohexyl)-2-(3-methylphenyl)acetamide
CID 107847492
2-methoxy-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamine
CID 62766081

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide (CID 82994349) is N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide is COCCNCCNC(=O)Cc1cccc(C)c1.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is AZZRMICRAIRTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12-4-3-5-13(10-12)11-14(17)16-7-6-15-8-9-18-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 0.89, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 82994349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).