N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide

C14H20N2O2 — CID 62133590

IUPACN-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)C1)NCCO
InChIInChI=1S/C14H20N2O2/c17-9-7-15-14(18)11-16-8-6-13(10-16)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeySKALMUMLRLGGHY-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.58
Rot. Bonds5

About N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide (PubChem CID 62133590) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
PubChem CID62133590
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)C1)NCCO
InChIInChI=1S/C14H20N2O2/c17-9-7-15-14(18)11-16-8-6-13(10-16)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeySKALMUMLRLGGHY-UHFFFAOYSA-N
XLogP0.58
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
CID 95317674
N-(3-methoxypropyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95147881
N-[2-(2-methylphenyl)ethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95333668
2-(3-phenylpyrrolidin-1-yl)-N-prop-2-ynylacetamide
CID 78983867
2-[(3R)-3-phenylpyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 95317472
2-(4-phenylpiperidin-1-yl)-N-propylacetamide
CID 134001849
N-[2-(4-methoxyphenyl)ethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95313734
N-[(2R)-3-methylbutan-2-yl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95280817
N-[(1R)-1-cyclopropylethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95321250
1-[[2-(3-phenylpyrrolidin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 91842994
2-(3-phenylpyrrolidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 60603605
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide (CID 62133590) is N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide is O=C(CN1CCC(c2ccccc2)C1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is SKALMUMLRLGGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-9-7-15-14(18)11-16-8-6-13(10-16)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18).
What are the key properties of N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 62133590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).