2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide

C14H20N2O2 — CID 107585059

IUPAC2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
SMILESCC1CNCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyKPEXSNRHWSZKNC-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.05
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide

2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide (PubChem CID 107585059) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
PubChem CID107585059
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
SMILESCC1CNCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyKPEXSNRHWSZKNC-UHFFFAOYSA-N
XLogP1.05
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclo(L-Pro-L-Tyr)
CID 119404
L-Alanyl-L-tyrosine
CID 92946
(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
CID 11267350
Tyrosyl alanyl-glycyl-phenylalaninamide
CID 5490373
(3S,6S)-3-Benzyl-6-(4-Hydroxy-Benzyl)-Piperazine-2,5-Dione
CID 11438306
Tyr-Ala
CID 5496455
DL-Leu-DL-Tyr
CID 273262
Val-Tyr
CID 7009555
Isoleucyltyrosine
CID 342468
Lys-Tyr
CID 7021820
(5S,8S,10Z,13R)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-benzyl-3,6,14-trioxo-1,4,7-triazacyclotetradec-10-ene-8-carboxamide
CID 16116088
H-Tyr-NMe-D-Ala-Phe-Sar-NH2
CID 24853671

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide (CID 107585059) is 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide is CC1CNCC(NC(=O)Cc2ccccc2O)C1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The InChIKey is KPEXSNRHWSZKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 107585059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).