N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide

C15H24N2O2 — CID 3226837

IUPACN-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
SMILESCCOCCCNC(=O)CNCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-19-12-6-10-17-15(18)13-16-11-9-14-7-4-3-5-8-14/h3-5,7-8,16H,2,6,9-13H2,1H3,(H,17,18)
InChIKeyLSBMJTFQVGRLAF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.36
Rot. Bonds10

About N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide

N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide (PubChem CID 3226837) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
PubChem CID3226837
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
SMILESCCOCCCNC(=O)CNCCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-19-12-6-10-17-15(18)13-16-11-9-14-7-4-3-5-8-14/h3-5,7-8,16H,2,6,9-13H2,1H3,(H,17,18)
InChIKeyLSBMJTFQVGRLAF-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

2-[[N-(3-ethoxypropyl)-N'-methylcarbamimidoyl]amino]-N-(2-phenylethyl)acetamide;hydroiodide
CID 111223424
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide
CID 78794718
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
N'-benzyl-N-(3-ethoxypropyl)oxamide
CID 21369938
2-(2-benzylphenoxy)-N-(3-ethoxypropyl)acetamide
CID 78760776
2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide
CID 163571162
2-[2-(2-methoxyphenyl)ethylamino]-N-(3-phenylpropyl)acetamide
CID 109000620
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
N-[2-(3-methoxypropylamino)-2-oxoethyl]-3-phenylpropanamide
CID 112991215
2-(1,3-dioxoisoindol-2-yl)-N-(3-ethoxypropyl)acetamide
CID 26776141
N-pentan-3-yl-2-(2-phenylethylamino)acetamide
CID 60671321

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide?
The IUPAC name of N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide (CID 3226837) is N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide is CCOCCCNC(=O)CNCCc1ccccc1.
What is the InChIKey of N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide?
The InChIKey is LSBMJTFQVGRLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-19-12-6-10-17-15(18)13-16-11-9-14-7-4-3-5-8-14/h3-5,7-8,16H,2,6,9-13H2,1H3,(H,17,18).
What are the key properties of N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide?
N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide 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 N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide is sourced from PubChem (CID 3226837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).