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

C15H24N2O3 — CID 107852150

IUPACN-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)C(C)NCCc1cccc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-12(15(18)17-9-10-19-2)16-8-7-13-5-4-6-14(11-13)20-3/h4-6,11-12,16H,7-10H2,1-3H3,(H,17,18)
InChIKeyDLNOUWMXESBZNK-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.98
Rot. Bonds9

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

N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide (PubChem CID 107852150) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide
PubChem CID107852150
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)C(C)NCCc1cccc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-12(15(18)17-9-10-19-2)16-8-7-13-5-4-6-14(11-13)20-3/h4-6,11-12,16H,7-10H2,1-3H3,(H,17,18)
InChIKeyDLNOUWMXESBZNK-UHFFFAOYSA-N
XLogP0.98
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 ≤ 50.98
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-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43087093
3-N-(2-methoxyethyl)-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109052520
2-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 107906044
2-chloro-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 103881563
N-(2-methoxyethyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902705
2-(hydroxymethyl)-N-[2-(3-methoxyphenyl)ethyl]butanamide
CID 115186724
2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 110355667
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
3-[[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]methyl]benzoic acid
CID 103262891
N-(2-methoxyethyl)-6-[2-(3-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109113931
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
CID 86985384
2-chloro-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 107851262

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide (CID 107852150) is N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide is COCCNC(=O)C(C)NCCc1cccc(OC)c1.
What is the InChIKey of N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide?
The InChIKey is DLNOUWMXESBZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(15(18)17-9-10-19-2)16-8-7-13-5-4-6-14(11-13)20-3/h4-6,11-12,16H,7-10H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide?
N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide has a molecular weight of 280.37 g/mol, XLogP of 0.98, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 107852150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).