2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide

C14H22N2O3 — CID 61487799

IUPAC2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
SMILESCCNCc1ccccc1OCC(=O)NCCOC
InChIInChI=1S/C14H22N2O3/c1-3-15-10-12-6-4-5-7-13(12)19-11-14(17)16-8-9-18-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17)
InChIKeyLEZDPPBWSCRCDU-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.94
Rot. Bonds9

About 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide

2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide (PubChem CID 61487799) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
PubChem CID61487799
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
SMILESCCNCc1ccccc1OCC(=O)NCCOC
InChIInChI=1S/C14H22N2O3/c1-3-15-10-12-6-4-5-7-13(12)19-11-14(17)16-8-9-18-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17)
InChIKeyLEZDPPBWSCRCDU-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
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

2-[2-(aminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 16788914
2-[2-(ethylaminomethyl)-4-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 61487646
N-(2-cyanoethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 60881968
N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 2072678
N-ethyl-3-[2-[(2-methoxyethylamino)methyl]phenoxy]propanamide
CID 63055805
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 43277250
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
N-ethyl-2-[2-methoxy-6-[(2-methoxyethylamino)methyl]phenoxy]acetamide
CID 63056273
2-[2-(ethylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61487053
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
2-methoxy-N-[[2-(2-methylidenebutoxy)phenyl]methyl]ethanamine
CID 66047570

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide (CID 61487799) is 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide is CCNCc1ccccc1OCC(=O)NCCOC.
What is the InChIKey of 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide?
The InChIKey is LEZDPPBWSCRCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-15-10-12-6-4-5-7-13(12)19-11-14(17)16-8-9-18-2/h4-7,15H,3,8-11H2,1-2H3,(H,16,17).
What are the key properties of 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide?
2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.94, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 61487799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).