2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide

C16H24N2O2 — CID 60668633

IUPAC2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(N2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-12-16(19)17-14-4-6-15(7-5-14)18-10-8-13(2)9-11-18/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyNRJCDKXYYCHPOC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.90
Rot. Bonds5

About 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide

2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide (PubChem CID 60668633) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
PubChem CID60668633
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(N2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-12-16(19)17-14-4-6-15(7-5-14)18-10-8-13(2)9-11-18/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyNRJCDKXYYCHPOC-UHFFFAOYSA-N
XLogP2.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 21234810
2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide;hydrochloride
CID 163326658
N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(propylamino)acetamide
CID 60672154
ethyl 4-[[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]amino]benzoate
CID 109010573
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-ethoxyacetate
CID 2564028
2-(3,5-dioxopyrazolidin-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 110703367
5-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
CID 43346973
2-[acetyl(cyclopropyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 113158453
N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(1H-pyrrol-2-yl)acetamide
CID 110690935
2-(2-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 9033723
2-(azepan-1-ium-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 9298190
N-[4-(4-methylpiperidin-1-yl)phenyl]-4-(3-methylpyrrolidin-1-yl)-4-oxobutanamide
CID 86897059

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide (CID 60668633) is 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide is CCOCC(=O)Nc1ccc(N2CCC(C)CC2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide?
The InChIKey is NRJCDKXYYCHPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-12-16(19)17-14-4-6-15(7-5-14)18-10-8-13(2)9-11-18/h4-7,13H,3,8-12H2,1-2H3,(H,17,19).
What are the key properties of 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide?
2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 60668633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).