N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide

C17H26N2O2 — CID 63876380

IUPACN-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCCN(Cc1cccc(C)c1)C(=O)COC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-3-19(12-15-6-4-5-14(2)11-15)17(20)13-21-16-7-9-18-10-8-16/h4-6,11,16,18H,3,7-10,12-13H2,1-2H3
InChIKeyMPYOQNCXFHIGIM-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.11
Rot. Bonds6

About N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide

N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63876380) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
PubChem CID63876380
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCCN(Cc1cccc(C)c1)C(=O)COC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-3-19(12-15-6-4-5-14(2)11-15)17(20)13-21-16-7-9-18-10-8-16/h4-6,11,16,18H,3,7-10,12-13H2,1-2H3
InChIKeyMPYOQNCXFHIGIM-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63877627
2-(2-aminoethoxy)-N-ethyl-N-[(3-methylphenyl)methyl]acetamide
CID 79472813
N-benzyl-N-(cyanomethyl)-2-piperidin-4-yloxyacetamide
CID 63875533
4-[(3-methylphenyl)methoxy]piperidine;hydrochloride
CID 45075442
N-ethyl-3-(3-methylphenyl)-N-piperidin-4-ylpropanamide
CID 62365720
N-benzyl-2-[cyclopropyl-[(3-methylphenyl)methyl]amino]-N-ethylacetamide
CID 52676957
N-methyl-N-[(3-methylphenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62210732
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931
2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide
CID 54870952
N-methyl-N-[(2-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875501
N-methyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-ylsulfanylethanamine
CID 114628337
N-ethyl-2-(4-methylcyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
CID 90228031

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide (CID 63876380) is N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide is CCN(Cc1cccc(C)c1)C(=O)COC1CCNCC1.
What is the InChIKey of N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is MPYOQNCXFHIGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-19(12-15-6-4-5-14(2)11-15)17(20)13-21-16-7-9-18-10-8-16/h4-6,11,16,18H,3,7-10,12-13H2,1-2H3.
What are the key properties of N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide?
N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).