N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide

C15H22N2O2 — CID 107147403

IUPACN-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCOc1ccccc1NC(=O)CC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-15(18)17-12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyPSWJVTPXKXXQQI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.41
Rot. Bonds4

About N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide

N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147403) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147403
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCOc1ccccc1NC(=O)CC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-15(18)17-12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyPSWJVTPXKXXQQI-UHFFFAOYSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147406
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 63304743
N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613869
1-(2-methoxyphenyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 62539868
N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147673
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119291082
N-(2-methoxyphenyl)-3-methylpyrrolidine-2-carboxamide
CID 102776806
2-(3-methylpiperidin-2-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 107147526
2-(2,5-dioxoimidazolidin-4-yl)-N-(2-methoxyphenyl)acetamide
CID 47150286
piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate
CID 79337607
1-(2-methoxyphenyl)-3-[(1R,2R)-2-methylcyclohexyl]urea
CID 40636375

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide (CID 107147403) is N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide is COc1ccccc1NC(=O)CC1NCCCC1C.
What is the InChIKey of N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is PSWJVTPXKXXQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-15(18)17-12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).