2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide

C14H20N2O2 — CID 129367068

IUPAC2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC[C@@H](O)C2)c1
InChIInChI=1S/C14H20N2O2/c1-11-4-2-5-12(8-11)15-14(18)10-16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18)/t13-/m1/s1
InChIKeyOUGUOYQBOSPIQH-CYBMUJFWSA-N
MW248.33 g/mol
LogP1.39
Rot. Bonds3

About 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide

2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide (PubChem CID 129367068) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide
PubChem CID129367068
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC[C@@H](O)C2)c1
InChIInChI=1S/C14H20N2O2/c1-11-4-2-5-12(8-11)15-14(18)10-16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18)/t13-/m1/s1
InChIKeyOUGUOYQBOSPIQH-CYBMUJFWSA-N
XLogP1.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azocan-1-yl)-N-(3-methylphenyl)acetamide
CID 2655272
2-[3-(aminomethyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide;hydrochloride
CID 119915581
3-[1-[2-[(3R)-3-hydroxypiperidin-1-yl]acetyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide
CID 97271131
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 63848456
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-(3-methylphenyl)acetamide
CID 155981782
N-(3-cyanophenyl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107226088
2-[3-(methanesulfonamido)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 86982166
N-(3-methylphenyl)-2-[3-(phenoxymethyl)piperidin-1-yl]acetamide
CID 86972186
2-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)acetamide
CID 22198013
N-(3-methylphenyl)-3-[(3R)-3-methylpiperidin-1-yl]propanamide
CID 739962
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(3-iodophenyl)acetamide
CID 78962531
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 63248780

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide (CID 129367068) is 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CN2CCC[C@@H](O)C2)c1.
What is the InChIKey of 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The InChIKey is OUGUOYQBOSPIQH-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-4-2-5-12(8-11)15-14(18)10-16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18)/t13-/m1/s1.
What are the key properties of 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide?
2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-hydroxypiperidin-1-yl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 129367068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).