2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide

C16H22N2O4 — CID 108557132

IUPAC2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C16H22N2O4/c1-21-11-15(19)17-13-7-9-18(10-8-13)16(20)12-3-5-14(22-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,19)
InChIKeyWJRLWNJCZXOROU-UHFFFAOYSA-N
MW306.36 g/mol
LogP1.06
Rot. Bonds5

About 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide

2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide (PubChem CID 108557132) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
PubChem CID108557132
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C16H22N2O4/c1-21-11-15(19)17-13-7-9-18(10-8-13)16(20)12-3-5-14(22-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,19)
InChIKeyWJRLWNJCZXOROU-UHFFFAOYSA-N
XLogP1.06
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551232
3-chloro-N-[1-(4-methoxybenzoyl)piperidin-4-yl]propanamide
CID 108563487
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-methylbutanamide
CID 110820567
2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108557033
N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 108549926
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557704
N-[1-(4-methylbenzoyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 75369326
2-methoxy-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide
CID 108562538
2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
CID 71933874
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108556946
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-2-(3,4-dimethylphenoxy)acetamide
CID 108552968

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide (CID 108557132) is 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide is COCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1.
What is the InChIKey of 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The InChIKey is WJRLWNJCZXOROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-21-11-15(19)17-13-7-9-18(10-8-13)16(20)12-3-5-14(22-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,19).
What are the key properties of 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide has a molecular weight of 306.36 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 108557132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).