N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide

C15H24N2O3 — CID 115712008

IUPACN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)CCNC(C)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-12(13-4-6-14(20-3)7-5-13)16-9-8-15(18)17-10-11-19-2/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyFLWXQWFHSMCWKS-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.50
Rot. Bonds9

About N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide

N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide (PubChem CID 115712008) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
PubChem CID115712008
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)CCNC(C)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-12(13-4-6-14(20-3)7-5-13)16-9-8-15(18)17-10-11-19-2/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyFLWXQWFHSMCWKS-UHFFFAOYSA-N
XLogP1.50
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.50
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-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 115711958
3-[1-(4-cyanophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 115905492
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propan-2-ylamino]propanamide
CID 115711920
3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]propanoic acid
CID 81371134
3-[1-(3-bromophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 115667940
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-(4-methoxyphenyl)ethanamine
CID 104562502
(1S)-N-[2-(2-methoxyethoxy)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81370691
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487528
N-[1-(4-methoxyphenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 66195262
3-[1-(4-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 54934759
2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364417

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide (CID 115712008) is N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide is COCCNC(=O)CCNC(C)c1ccc(OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide?
The InChIKey is FLWXQWFHSMCWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(13-4-6-14(20-3)7-5-13)16-9-8-15(18)17-10-11-19-2/h4-7,12,16H,8-11H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide?
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 115712008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).