2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide

C13H20N2O2 — CID 163571162

IUPAC2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide
SMILESO=C(CNCCO)NCCCc1ccccc1
InChIInChI=1S/C13H20N2O2/c16-10-9-14-11-13(17)15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,14,16H,4,7-11H2,(H,15,17)
InChIKeyFZLPXGXEGSCVBV-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.32
Rot. Bonds8

About 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide

2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide (PubChem CID 163571162) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide
PubChem CID163571162
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide
SMILESO=C(CNCCO)NCCCc1ccccc1
InChIInChI=1S/C13H20N2O2/c16-10-9-14-11-13(17)15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,14,16H,4,7-11H2,(H,15,17)
InChIKeyFZLPXGXEGSCVBV-UHFFFAOYSA-N
XLogP0.32
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpropylamino)acetamide
CID 109002927
2-(3-phenylpropylamino)ethanol
CID 19012091
2-[2-(2-methoxyphenyl)ethylamino]-N-(3-phenylpropyl)acetamide
CID 109000620
2-[(4-tert-butylphenyl)methylamino]-N-(3-phenylpropyl)acetamide
CID 118398481
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
ethane;N-(3-phenylpropyl)-3-(3-phenylpropylamino)propanamide
CID 142168077
N-(3-phenylpropyl)-2-phenylsulfanylacetamide
CID 2098867
N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
CID 3226837
N-(3-phenylpropyl)-3-sulfanylpropanamide
CID 107023597
6-oxo-6-(3-phenylpropylamino)hexanoic acid
CID 60913632
N'-(3-methylbutyl)-N-(3-phenylpropyl)propanediamide
CID 108951176

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide?
The IUPAC name of 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide (CID 163571162) is 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide is O=C(CNCCO)NCCCc1ccccc1.
What is the InChIKey of 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide?
The InChIKey is FZLPXGXEGSCVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-10-9-14-11-13(17)15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,14,16H,4,7-11H2,(H,15,17).
What are the key properties of 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide?
2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 0.32, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 163571162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).