2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide

C23H30N2O2 — CID 142855670

IUPAC2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide
SMILESO=C(NCCN1CCC(CCc2ccccc2)CC1)C(O)c1ccccc1
InChIInChI=1S/C23H30N2O2/c26-22(21-9-5-2-6-10-21)23(27)24-15-18-25-16-13-20(14-17-25)12-11-19-7-3-1-4-8-19/h1-10,20,22,26H,11-18H2,(H,24,27)
InChIKeyXMMSIKVOPJVXMB-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.18
Rot. Bonds8

About 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide

2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide (PubChem CID 142855670) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide
PubChem CID142855670
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide
SMILESO=C(NCCN1CCC(CCc2ccccc2)CC1)C(O)c1ccccc1
InChIInChI=1S/C23H30N2O2/c26-22(21-9-5-2-6-10-21)23(27)24-15-18-25-16-13-20(14-17-25)12-11-19-7-3-1-4-8-19/h1-10,20,22,26H,11-18H2,(H,24,27)
InChIKeyXMMSIKVOPJVXMB-UHFFFAOYSA-N
XLogP3.18
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzylpiperidin-1-yl)ethylcarbamic acid
CID 166653471
1,4-bis(2-phenylethyl)piperidine
CID 86059939
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111536531
3,3-dimethyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]indene-1-carboxamide
CID 142855600
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241452
(2R)-N-(1-benzylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 118541642
2-(2-methoxyethylamino)-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]pyridine-4-carboxamide
CID 142855540
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111464659
(2E)-2-[(3-hydroxyphenyl)hydrazinylidene]-3-imino-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]butanamide
CID 142855441
(2R)-2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide
CID 78984703
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(2-phenylethyl)piperidine-2-carboxamide
CID 170949211

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide (CID 142855670) is 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide is O=C(NCCN1CCC(CCc2ccccc2)CC1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide?
The InChIKey is XMMSIKVOPJVXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c26-22(21-9-5-2-6-10-21)23(27)24-15-18-25-16-13-20(14-17-25)12-11-19-7-3-1-4-8-19/h1-10,20,22,26H,11-18H2,(H,24,27).
What are the key properties of 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide?
2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide has a molecular weight of 366.50 g/mol, XLogP of 3.18, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-[2-[4-(2-phenylethyl)piperidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 142855670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).