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

C15H22N2O3 — CID 39062990

IUPACN-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
SMILESCOc1ccccc1NC(=O)COCC1CCNCC1
InChIInChI=1S/C15H22N2O3/c1-19-14-5-3-2-4-13(14)17-15(18)11-20-10-12-6-8-16-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyIWQHUOKMKXNIKN-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.65
Rot. Bonds6

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

N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide (PubChem CID 39062990) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
PubChem CID39062990
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
SMILESCOc1ccccc1NC(=O)COCC1CCNCC1
InChIInChI=1S/C15H22N2O3/c1-19-14-5-3-2-4-13(14)17-15(18)11-20-10-12-6-8-16-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyIWQHUOKMKXNIKN-UHFFFAOYSA-N
XLogP1.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062948
N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79702343
2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide
CID 62343841
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
2-[2-[[2-(cyclopropylmethoxy)acetyl]amino]phenyl]acetic acid
CID 119218359
N-(2-methoxyphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119670539
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557
methyl 2-[[2-(cyclopentylmethoxy)acetyl]amino]-2-(2-methoxyphenyl)acetate
CID 167758243
N-(4-amino-2-methoxyphenyl)-2-(oxan-4-ylmethoxy)acetamide
CID 62381831
N-(2-methoxyphenyl)-2-(piperidin-3-ylmethylsulfanyl)acetamide
CID 82182065

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide (CID 39062990) is N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide is COc1ccccc1NC(=O)COCC1CCNCC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
The InChIKey is IWQHUOKMKXNIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-14-5-3-2-4-13(14)17-15(18)11-20-10-12-6-8-16-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide?
N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide is sourced from PubChem (CID 39062990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).