N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide

C15H22N2O2 — CID 120597809

IUPACN-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
SMILESCC1CC(NC(=O)COCc2ccccc2)CCN1
InChIInChI=1S/C15H22N2O2/c1-12-9-14(7-8-16-12)17-15(18)11-19-10-13-5-3-2-4-6-13/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)
InChIKeyRFKAGFOQWOXDMG-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.46
Rot. Bonds5

About N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide

N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide (PubChem CID 120597809) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
PubChem CID120597809
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
SMILESCC1CC(NC(=O)COCc2ccccc2)CCN1
InChIInChI=1S/C15H22N2O2/c1-12-9-14(7-8-16-12)17-15(18)11-19-10-13-5-3-2-4-6-13/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)
InChIKeyRFKAGFOQWOXDMG-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
cis-(1S,3R)-3-[(2-phenylmethoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675538
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenylmethoxyacetamide;hydrochloride
CID 119457057
N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997
2-(4-benzoylphenoxy)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120600141
2-(4-benzylpiperazin-1-yl)-N-(2-methylpiperidin-4-yl)acetamide;dihydrochloride
CID 120599363
N-(2-methylpiperidin-4-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride
CID 120599567
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995546
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
CID 120600805
2-[(2-phenylmethoxyacetyl)amino]cyclohexane-1-carboxylic acid
CID 18417096

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide (CID 120597809) is N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide is CC1CC(NC(=O)COCc2ccccc2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide?
The InChIKey is RFKAGFOQWOXDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-9-14(7-8-16-12)17-15(18)11-19-10-13-5-3-2-4-6-13/h2-6,12,14,16H,7-11H2,1H3,(H,17,18).
What are the key properties of N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide?
N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 120597809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).