N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide

C17H26N2O2 — CID 60690329

IUPACN-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
SMILESCCN(C(=O)CN1CCCCC1CCO)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-19(16-9-4-3-5-10-16)17(21)14-18-12-7-6-8-15(18)11-13-20/h3-5,9-10,15,20H,2,6-8,11-14H2,1H3
InChIKeyIWAFYGMMLRYYAP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.28
Rot. Bonds6

About N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide

N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide (PubChem CID 60690329) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
PubChem CID60690329
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
SMILESCCN(C(=O)CN1CCCCC1CCO)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-19(16-9-4-3-5-10-16)17(21)14-18-12-7-6-8-15(18)11-13-20/h3-5,9-10,15,20H,2,6-8,11-14H2,1H3
InChIKeyIWAFYGMMLRYYAP-UHFFFAOYSA-N
XLogP2.28
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(4-fluorophenyl)-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942428
N-ethyl-N-(4-fluorophenyl)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62732355
2-[2-(hydroxymethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide
CID 60684693
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-methyl-N-phenylacetamide
CID 62467967
2-[4-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]phenyl]acetic acid
CID 105345630
N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]acetamide
CID 111496521
N-ethyl-N-(4-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 81495949
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-methyl-N-phenylacetamide
CID 78942501
2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride
CID 119916209
2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenacylacetamide
CID 111913601
N-ethyl-N-phenylcyclobutanecarboxamide
CID 39946342
N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-methylacetamide
CID 111113418

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide (CID 60690329) is N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide is CCN(C(=O)CN1CCCCC1CCO)c1ccccc1.
What is the InChIKey of N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide?
The InChIKey is IWAFYGMMLRYYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-19(16-9-4-3-5-10-16)17(21)14-18-12-7-6-8-15(18)11-13-20/h3-5,9-10,15,20H,2,6-8,11-14H2,1H3.
What are the key properties of N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide?
N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 60690329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).