3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide

C15H24N2O2 — CID 109015207

IUPAC3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide
SMILESCOCCNCCC(=O)NCCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-19-13-12-16-11-9-15(18)17-10-5-8-14-6-3-2-4-7-14/h2-4,6-7,16H,5,8-13H2,1H3,(H,17,18)
InChIKeyHURSFCKPEDCPTR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.36
Rot. Bonds10

About 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide

3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide (PubChem CID 109015207) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide
PubChem CID109015207
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide
SMILESCOCCNCCC(=O)NCCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-19-13-12-16-11-9-15(18)17-10-5-8-14-6-3-2-4-7-14/h2-4,6-7,16H,5,8-13H2,1H3,(H,17,18)
InChIKeyHURSFCKPEDCPTR-UHFFFAOYSA-N
XLogP1.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethane;N-(3-phenylpropyl)-3-(3-phenylpropylamino)propanamide
CID 142168077
N-butyl-3-(3-phenylpropylamino)propanamide
CID 109012240
N-[3-(4-methoxyphenyl)propyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55919627
N-[2-(3-methoxypropylamino)-2-oxoethyl]-3-phenylpropanamide
CID 112991215
N-(3-phenylpropyl)-3-(prop-2-enylamino)propanamide
CID 70408789
3-(tert-butylamino)-N-(3-phenylpropyl)propanamide
CID 60913635
N-(3-methoxypropyl)-3-phenylpropan-1-amine
CID 28674385
N-[3-(dimethylamino)propyl]-3-(2-phenylethylamino)propanamide
CID 109016887
N-(3-phenylpropyl)-3-sulfanylpropanamide
CID 107023597
6-oxo-6-(3-phenylpropylamino)hexanoic acid
CID 60913632
3-(pentylamino)-N-(2-phenylethyl)propanamide
CID 109024121
1-(2-methoxyethyl)-3-[3-(4-phenylmethoxyphenyl)propyl]urea
CID 110421761

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide?
The IUPAC name of 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide (CID 109015207) is 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide.
What is the SMILES notation for 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide?
The canonical SMILES for 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide is COCCNCCC(=O)NCCCc1ccccc1.
What is the InChIKey of 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide?
The InChIKey is HURSFCKPEDCPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-19-13-12-16-11-9-15(18)17-10-5-8-14-6-3-2-4-7-14/h2-4,6-7,16H,5,8-13H2,1H3,(H,17,18).
What are the key properties of 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide?
3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.36, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide is sourced from PubChem (CID 109015207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).