2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide

C15H22N2O2 — CID 80702099

IUPAC2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCC(C)(O)CC1
InChIInChI=1S/C15H22N2O2/c1-12(17-10-8-15(2,19)9-11-17)14(18)16-13-6-4-3-5-7-13/h3-7,12,19H,8-11H2,1-2H3,(H,16,18)
InChIKeyBIDMDYZTCXCIGV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.86
Rot. Bonds3

About 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide

2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide (PubChem CID 80702099) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
PubChem CID80702099
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCC(C)(O)CC1
InChIInChI=1S/C15H22N2O2/c1-12(17-10-8-15(2,19)9-11-17)14(18)16-13-6-4-3-5-7-13/h3-7,12,19H,8-11H2,1-2H3,(H,16,18)
InChIKeyBIDMDYZTCXCIGV-UHFFFAOYSA-N
XLogP1.86
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
N-[3-(aminomethyl)phenyl]-2-(4-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 81095450
3-amino-1-(1-anilino-1-oxopropan-2-yl)pyrrolidine-3-carboxylic acid
CID 107324285
N-(3-amino-4-fluorophenyl)-2-(4-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 81098789
N-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 18078446
1-(1-anilino-1-oxopropan-2-yl)-N-phenylpiperidine-4-carboxamide
CID 46615473
(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
CID 125483089
(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
CID 51894730
(2S)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-phenylpropanamide
CID 8725198
(2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpropanamide
CID 40729619
N-(4-aminophenyl)-2-(7,7-dimethyl-1,4-thiazepan-4-yl)propanamide
CID 107453563
(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-phenylpropanamide
CID 100844501

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide?
The IUPAC name of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide (CID 80702099) is 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide.
What is the SMILES notation for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide?
The canonical SMILES for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide is CC(C(=O)Nc1ccccc1)N1CCC(C)(O)CC1.
What is the InChIKey of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide?
The InChIKey is BIDMDYZTCXCIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(17-10-8-15(2,19)9-11-17)14(18)16-13-6-4-3-5-7-13/h3-7,12,19H,8-11H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide?
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide is sourced from PubChem (CID 80702099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).