2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide

C15H22N2O2 — CID 80740941

IUPAC2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCC1CCNCC1
InChIInChI=1S/C15H22N2O2/c18-14-4-2-1-3-13(14)11-15(19)17-10-7-12-5-8-16-9-6-12/h1-4,12,16,18H,5-11H2,(H,17,19)
InChIKeyBFKOTHDUUIYVBD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.44
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide

2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide (PubChem CID 80740941) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide
PubChem CID80740941
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCC1CCNCC1
InChIInChI=1S/C15H22N2O2/c18-14-4-2-1-3-13(14)11-15(19)17-10-7-12-5-8-16-9-6-12/h1-4,12,16,18H,5-11H2,(H,17,19)
InChIKeyBFKOTHDUUIYVBD-UHFFFAOYSA-N
XLogP1.44
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenyl)-N-(2-piperidin-4-ylethyl)acetamide
CID 54943798
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
2-fluoro-N-(2-piperidin-4-ylethyl)benzamide
CID 54943614
2-[(piperidin-4-ylmethylamino)methyl]phenol
CID 114331586
2-[2-(difluoromethoxy)phenyl]-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119535561
2-(2,3-difluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119537007
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide
CID 62211196
N-[(2-chlorophenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62212576
2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 63630243
3-[[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]acetyl]amino]propanoic acid
CID 10894510
2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide (CID 80740941) is 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide is O=C(Cc1ccccc1O)NCCC1CCNCC1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide?
The InChIKey is BFKOTHDUUIYVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-14-4-2-1-3-13(14)11-15(19)17-10-7-12-5-8-16-9-6-12/h1-4,12,16,18H,5-11H2,(H,17,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide?
2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.44, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide is sourced from PubChem (CID 80740941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).