N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide

C15H22N2O2 — CID 39062948

IUPACN-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
SMILESCc1ccccc1NC(=O)COCC1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-12-4-2-3-5-14(12)17-15(18)11-19-10-13-6-8-16-9-7-13/h2-5,13,16H,6-11H2,1H3,(H,17,18)
InChIKeyRHEXANDVOANPBW-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.95
Rot. Bonds5

About N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide

N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide (PubChem CID 39062948) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
PubChem CID39062948
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
SMILESCc1ccccc1NC(=O)COCC1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-12-4-2-3-5-14(12)17-15(18)11-19-10-13-6-8-16-9-7-13/h2-5,13,16H,6-11H2,1H3,(H,17,18)
InChIKeyRHEXANDVOANPBW-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062990
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
2-(cyclopropylmethoxy)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 51080949
N-(2-hydroxy-3-methylphenyl)-2-piperidin-4-ylacetamide
CID 79602863
2-[2-[[2-(cyclopropylmethoxy)acetyl]amino]phenyl]acetic acid
CID 119218359
N-methyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062927
2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
CID 60805607
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-chlorophenyl)-2-(2-pyrrolidin-3-ylethoxy)acetamide
CID 114796128
2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(piperidin-4-ylmethyl)acetamide
CID 70077446
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide (CID 39062948) is N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide is Cc1ccccc1NC(=O)COCC1CCNCC1.
What is the InChIKey of N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The InChIKey is RHEXANDVOANPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-4-2-3-5-14(12)17-15(18)11-19-10-13-6-8-16-9-7-13/h2-5,13,16H,6-11H2,1H3,(H,17,18).
What are the key properties of N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide is sourced from PubChem (CID 39062948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).