2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide

C15H22N2O3 — CID 47284409

IUPAC2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCC(CO)CC2)cc1
InChIInChI=1S/C15H22N2O3/c1-20-14-4-2-13(3-5-14)16-15(19)10-17-8-6-12(11-18)7-9-17/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyHEWBVZQQTVEAPD-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.34
Rot. Bonds5

About 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide

2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide (PubChem CID 47284409) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
PubChem CID47284409
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCC(CO)CC2)cc1
InChIInChI=1S/C15H22N2O3/c1-20-14-4-2-13(3-5-14)16-15(19)10-17-8-6-12(11-18)7-9-17/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyHEWBVZQQTVEAPD-UHFFFAOYSA-N
XLogP1.34
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60967333
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
N-[4-(aminomethyl)phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 43246107
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
N-(4-cyanophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 43246133
2-[(3R)-3-aminopiperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 102977410
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(4-methylphenyl)acetamide
CID 62372251
N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9129962
N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
CID 172904356
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 80702513
3-(hydroxymethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 62372910

Frequently Asked Questions

What is the IUPAC name of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide (CID 47284409) is 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN2CCC(CO)CC2)cc1.
What is the InChIKey of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The InChIKey is HEWBVZQQTVEAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-20-14-4-2-13(3-5-14)16-15(19)10-17-8-6-12(11-18)7-9-17/h2-5,12,18H,6-11H2,1H3,(H,16,19).
What are the key properties of 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide?
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 47284409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).