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

C15H24N2O2 — CID 112551780

IUPACN-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCNC(=O)CCNC(CC)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-14(17-11-10-15(18)16-5-2)12-6-8-13(19-3)9-7-12/h6-9,14,17H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyNLTZJWYVWBAQRL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds8

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

N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide (PubChem CID 112551780) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide
PubChem CID112551780
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCNC(=O)CCNC(CC)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-14(17-11-10-15(18)16-5-2)12-6-8-13(19-3)9-7-12/h6-9,14,17H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyNLTZJWYVWBAQRL-UHFFFAOYSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 115711958
4-[1-(4-methoxyphenyl)propylamino]butanoic acid
CID 54920949
N-(2-methoxyethyl)-1-(4-methoxyphenyl)propan-1-amine
CID 43177275
N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide
CID 43280159
1-[1-(4-methoxyphenyl)propyl]-3-propylurea
CID 133230838
1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
CID 43823991
5-[1-(4-methoxyphenyl)propylamino]pentan-1-ol
CID 113350455
1-(4-methoxyphenyl)-N-(2-methylsulfanylethyl)propan-1-amine
CID 60697408
methyl 3-(ethylamino)-3-(4-methoxyphenyl)propanoate
CID 65235012
ethyl 2-[1-(4-methoxyphenyl)propylamino]acetate
CID 60680894
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 115712008

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The IUPAC name of N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide (CID 112551780) is N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide.
What is the SMILES notation for N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The canonical SMILES for N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide is CCNC(=O)CCNC(CC)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide?
The InChIKey is NLTZJWYVWBAQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-14(17-11-10-15(18)16-5-2)12-6-8-13(19-3)9-7-12/h6-9,14,17H,4-5,10-11H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide?
N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide is sourced from PubChem (CID 112551780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).