2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide

C16H24N2O2 — CID 120573497

IUPAC2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide
SMILESCCOC(C(=O)NC1CCCNC1C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15(13-8-5-4-6-9-13)16(19)18-14-10-7-11-17-12(14)2/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3,(H,18,19)
InChIKeyBHKVNTNHJDFVQK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.02
Rot. Bonds5

About 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide

2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide (PubChem CID 120573497) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide
PubChem CID120573497
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide
SMILESCCOC(C(=O)NC1CCCNC1C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15(13-8-5-4-6-9-13)16(19)18-14-10-7-11-17-12(14)2/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3,(H,18,19)
InChIKeyBHKVNTNHJDFVQK-UHFFFAOYSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-3-yl)-2-phenyl-2-phenylsulfanylacetamide;hydrochloride
CID 120577920
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
2-methyl-N-[(2R,3R)-2-methylpiperidin-3-yl]butanamide
CID 130763419
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
4-(2-fluorophenyl)-2-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120576912
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
4-methyl-N-[3-[(2-methylpiperidin-3-yl)amino]-3-oxo-1-phenylpropyl]benzamide
CID 120577601
2-(3-chlorophenyl)-3-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120576369
4-(2-ethoxyphenoxy)-N-(2-methylpiperidin-3-yl)butanamide
CID 120576787
2-ethoxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenylacetamide
CID 136518623

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide?
The IUPAC name of 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide (CID 120573497) is 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide.
What is the SMILES notation for 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide?
The canonical SMILES for 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide is CCOC(C(=O)NC1CCCNC1C)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide?
The InChIKey is BHKVNTNHJDFVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-15(13-8-5-4-6-9-13)16(19)18-14-10-7-11-17-12(14)2/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3,(H,18,19).
What are the key properties of 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide?
2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methylpiperidin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 120573497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).