N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide

C14H22N2O3 — CID 21279937

IUPACN-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide
SMILESCCNc1cc(NC(=O)CC)ccc1OC(C)OC
InChIInChI=1S/C14H22N2O3/c1-5-14(17)16-11-7-8-13(19-10(3)18-4)12(9-11)15-6-2/h7-10,15H,5-6H2,1-4H3,(H,16,17)
InChIKeyMGZVWPODIHQJCM-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.84
Rot. Bonds7

About N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide

N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide (PubChem CID 21279937) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide.

Molecular Properties

Compound NameN-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide
PubChem CID21279937
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide
SMILESCCNc1cc(NC(=O)CC)ccc1OC(C)OC
InChIInChI=1S/C14H22N2O3/c1-5-14(17)16-11-7-8-13(19-10(3)18-4)12(9-11)15-6-2/h7-10,15H,5-6H2,1-4H3,(H,16,17)
InChIKeyMGZVWPODIHQJCM-UHFFFAOYSA-N
XLogP2.84
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]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-[4-(difluoromethoxy)-3-fluorophenyl]propanamide
CID 61062106
N-[4-methyl-3-(3-methylbutylamino)phenyl]propanamide
CID 43677281
N-[2-chloro-5-(propanoylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide
CID 3252101
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835772
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528
N-(4-methoxy-3-nitrophenyl)propanamide
CID 2995377
N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761161
N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 87029088
(2S,3S)-2-amino-3-methyl-N-[2-methyl-5-(propanoylamino)phenyl]pentanamide
CID 61156327
N-[3-(2,2-dihydroxyethylamino)-4-ethoxyphenyl]acetamide
CID 21453600
N'-butan-2-yl-N-(3,4-dimethoxyphenyl)propanediamide
CID 108941868
N-(4-ethoxy-3-sulfamoylphenyl)propanamide
CID 43134014

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide?
The IUPAC name of N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide (CID 21279937) is N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide.
What is the SMILES notation for N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide?
The canonical SMILES for N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide is CCNc1cc(NC(=O)CC)ccc1OC(C)OC.
What is the InChIKey of N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide?
The InChIKey is MGZVWPODIHQJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-14(17)16-11-7-8-13(19-10(3)18-4)12(9-11)15-6-2/h7-10,15H,5-6H2,1-4H3,(H,16,17).
What are the key properties of N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide?
N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide has a molecular weight of 266.34 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide is sourced from PubChem (CID 21279937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).