2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide

C14H22N2O3 — CID 79282648

IUPAC2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1cccc(COC)c1
InChIInChI=1S/C14H22N2O3/c1-18-7-6-15-10-14(17)16-9-12-4-3-5-13(8-12)11-19-2/h3-5,8,15H,6-7,9-11H2,1-2H3,(H,16,17)
InChIKeyKPNNPBOCZPHFKF-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.69
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide

2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide (PubChem CID 79282648) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
PubChem CID79282648
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1cccc(COC)c1
InChIInChI=1S/C14H22N2O3/c1-18-7-6-15-10-14(17)16-9-12-4-3-5-13(8-12)11-19-2/h3-5,8,15H,6-7,9-11H2,1-2H3,(H,16,17)
InChIKeyKPNNPBOCZPHFKF-UHFFFAOYSA-N
XLogP0.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[3-[(dimethylamino)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 119842558
2-[[3-(methoxymethyl)phenyl]methylamino]-N-(3-methoxypropyl)acetamide
CID 61486434
3-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]-N-[(4-methylphenyl)methyl]benzamide;hydrochloride
CID 119722835
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 112722635
3-amino-N-[[3-(methoxymethyl)phenyl]methyl]propanamide
CID 61004060
4-tert-butyl-N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 46479161
4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxobutanoic acid
CID 54896358
N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908414
N-[(4-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908353
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
N-[(4-bromophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119702529

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide (CID 79282648) is 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide is COCCNCC(=O)NCc1cccc(COC)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide?
The InChIKey is KPNNPBOCZPHFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-18-7-6-15-10-14(17)16-9-12-4-3-5-13(8-12)11-19-2/h3-5,8,15H,6-7,9-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide?
2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.69, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 79282648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).