2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide

C15H22N2O2 — CID 82260310

IUPAC2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(CC2CCCNC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-11-15(18)17-14-6-4-12(5-7-14)9-13-3-2-8-16-10-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyBBLPHEYMWSEEBL-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds5

About 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide

2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide (PubChem CID 82260310) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
PubChem CID82260310
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(CC2CCCNC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-11-15(18)17-14-6-4-12(5-7-14)9-13-3-2-8-16-10-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyBBLPHEYMWSEEBL-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-N-[4-(piperidin-3-ylmethyl)phenyl]butanamide
CID 82260307
methyl 4-(piperidin-3-ylmethyl)benzoate
CID 45074031
N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
CID 62341062
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N-[4-(cyanomethyl)phenyl]-2-piperidin-3-ylacetamide
CID 62674886
N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
CID 62357691
3-[4-[(2-piperidin-3-ylacetyl)amino]phenyl]propanoic acid
CID 115340003
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810
N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62676306
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
methyl 4-(2-piperidin-3-ylethyl)benzoate
CID 126844861
1-(4-chlorophenyl)-3-[4-(2-piperidin-3-ylethyl)phenyl]urea;hydrochloride
CID 67240233

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide (CID 82260310) is 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide is COCC(=O)Nc1ccc(CC2CCCNC2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide?
The InChIKey is BBLPHEYMWSEEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-11-15(18)17-14-6-4-12(5-7-14)9-13-3-2-8-16-10-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18).
What are the key properties of 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide?
2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 82260310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).