N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide

C14H22N2O3 — CID 55061727

IUPACN-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide
SMILESCCNC(=O)CCOc1cc(CNC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-4-16-14(17)7-8-19-13-9-11(10-15-2)5-6-12(13)18-3/h5-6,9,15H,4,7-8,10H2,1-3H3,(H,16,17)
InChIKeyWTVLQFBZVULECV-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.32
Rot. Bonds8

About N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide

N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide (PubChem CID 55061727) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide
PubChem CID55061727
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide
SMILESCCNC(=O)CCOc1cc(CNC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-4-16-14(17)7-8-19-13-9-11(10-15-2)5-6-12(13)18-3/h5-6,9,15H,4,7-8,10H2,1-3H3,(H,16,17)
InChIKeyWTVLQFBZVULECV-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxy-3-propoxyphenyl)-N-methylmethanamine
CID 15079025
methyl 3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanoate
CID 63950104
3-(3-ethoxy-4-methoxyphenyl)-N-ethylpropanamide
CID 58655197
N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide
CID 62626635
N-butyl-2-[2-methoxy-5-(methylaminomethyl)phenoxy]acetamide
CID 61485632
N-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenoxy)propanamide
CID 51143155
2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-(2-methylpropyl)acetamide
CID 43278737
1-[4-methoxy-3-[3-(2-methoxyethoxy)propoxy]phenyl]-N-methylmethanamine
CID 103408997
2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278726
2-chloro-N-[(4-methoxy-3-propoxyphenyl)methyl]acetamide
CID 82110117
N-ethyl-3-(4-formyl-2-methoxyphenoxy)propanamide
CID 62326485
1-[4-methoxy-3-(4-methylpentoxy)phenyl]-N-methylmethanamine
CID 83152802

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide?
The IUPAC name of N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide (CID 55061727) is N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide.
What is the SMILES notation for N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide?
The canonical SMILES for N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide is CCNC(=O)CCOc1cc(CNC)ccc1OC.
What is the InChIKey of N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide?
The InChIKey is WTVLQFBZVULECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-16-14(17)7-8-19-13-9-11(10-15-2)5-6-12(13)18-3/h5-6,9,15H,4,7-8,10H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide?
N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide is sourced from PubChem (CID 55061727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).