N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide

C15H22N2O2 — CID 63877627

IUPACN-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide
SMILESCc1cccc(N(C)C(=O)COC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-13(10-12)17(2)15(18)11-19-14-6-8-16-9-7-14/h3-5,10,14,16H,6-9,11H2,1-2H3
InChIKeyJZEPKXXXGRZPSE-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.73
Rot. Bonds4

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

N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63877627) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide
PubChem CID63877627
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide
SMILESCc1cccc(N(C)C(=O)COC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-13(10-12)17(2)15(18)11-19-14-6-8-16-9-7-14/h3-5,10,14,16H,6-9,11H2,1-2H3
InChIKeyJZEPKXXXGRZPSE-UHFFFAOYSA-N
XLogP1.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 104698715
N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63876380
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-methyl-N-[(2-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875501
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(3-methylphenyl)acetamide
CID 79615458
4-[(3-methylphenyl)methoxy]piperidine;hydrochloride
CID 45075442
2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
CID 62003692
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
CID 63876359
N-ethyl-N-(3-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62212377
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide (CID 63877627) is N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide is Cc1cccc(N(C)C(=O)COC2CCNCC2)c1.
What is the InChIKey of N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is JZEPKXXXGRZPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-4-3-5-13(10-12)17(2)15(18)11-19-14-6-8-16-9-7-14/h3-5,10,14,16H,6-9,11H2,1-2H3.
What are the key properties of N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide?
N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63877627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).