N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide

C14H22N2O3 — CID 109015598

IUPACN-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
SMILESCOCCCNCCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-18-10-4-8-15-9-7-14(17)16-12-5-3-6-13(11-12)19-2/h3,5-6,11,15H,4,7-10H2,1-2H3,(H,16,17)
InChIKeyJSRRRCZLOLGCFW-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.65
Rot. Bonds9

About N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide

N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide (PubChem CID 109015598) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
PubChem CID109015598
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
SMILESCOCCCNCCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-18-10-4-8-15-9-7-14(17)16-12-5-3-6-13(11-12)19-2/h3,5-6,11,15H,4,7-10H2,1-2H3,(H,16,17)
InChIKeyJSRRRCZLOLGCFW-UHFFFAOYSA-N
XLogP1.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.65
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-(3-fluorophenyl)-3-(3-methoxypropylamino)propanamide
CID 109015628
N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82940732
3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide
CID 109031103
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
5-[[2-(3-methoxyanilino)-2-oxoethyl]amino]pentanamide
CID 106237534
N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide
CID 109034467
N-[3-(3-methoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 18154986
N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide
CID 3622603
N-[3-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]hexanamide
CID 54829274
3-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)propanamide
CID 109014919
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987
2-[acetyl(3-methoxypropyl)amino]-N-(3-methoxyphenyl)acetamide
CID 113160118

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide (CID 109015598) is N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide is COCCCNCCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide?
The InChIKey is JSRRRCZLOLGCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-18-10-4-8-15-9-7-14(17)16-12-5-3-6-13(11-12)19-2/h3,5-6,11,15H,4,7-10H2,1-2H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide?
N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.65, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide is sourced from PubChem (CID 109015598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).