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

C16H26N2O3 — CID 115711958

IUPACN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCC(NCCC(=O)NCCOC)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O3/c1-4-15(13-5-7-14(21-3)8-6-13)17-10-9-16(19)18-11-12-20-2/h5-8,15,17H,4,9-12H2,1-3H3,(H,18,19)
InChIKeySMOVSXTZBRMRMK-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.89
Rot. Bonds10

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

N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide (PubChem CID 115711958) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
PubChem CID115711958
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCC(NCCC(=O)NCCOC)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O3/c1-4-15(13-5-7-14(21-3)8-6-13)17-10-9-16(19)18-11-12-20-2/h5-8,15,17H,4,9-12H2,1-3H3,(H,18,19)
InChIKeySMOVSXTZBRMRMK-UHFFFAOYSA-N
XLogP1.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.89
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-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 112551780
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 115712008
N-(2-methoxyethyl)-1-(4-methoxyphenyl)propan-1-amine
CID 43177275
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propan-2-ylamino]propanamide
CID 115711920
4-[1-(4-methoxyphenyl)propylamino]butanoic acid
CID 54920949
2-(2-methoxyethylamino)-N-[1-(4-methoxyphenyl)propyl]acetamide;hydrochloride
CID 119689364
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
CID 54845797
2-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 82110533
1-[1-(4-methoxyphenyl)propyl]-3-propylurea
CID 133230838
N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 5154817
1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
CID 43823991

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide (CID 115711958) is N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide is CCC(NCCC(=O)NCCOC)c1ccc(OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The InChIKey is SMOVSXTZBRMRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-4-15(13-5-7-14(21-3)8-6-13)17-10-9-16(19)18-11-12-20-2/h5-8,15,17H,4,9-12H2,1-3H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide?
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide has a molecular weight of 294.40 g/mol, XLogP of 1.89, 10 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)propylamino]propanamide is sourced from PubChem (CID 115711958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).