1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide

C14H20N2O2 — CID 718707

IUPAC1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C[C@H](O)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c15-14(18)12-6-8-16(9-7-12)10-13(17)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,15,18)/t13-/m0/s1
InChIKeyBHFJNTGBNAJEJD-ZDUSSCGKSA-N
MW248.33 g/mol
LogP0.92
Rot. Bonds4

About 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide

1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide (PubChem CID 718707) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
PubChem CID718707
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C[C@H](O)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c15-14(18)12-6-8-16(9-7-12)10-13(17)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,15,18)/t13-/m0/s1
InChIKeyBHFJNTGBNAJEJD-ZDUSSCGKSA-N
XLogP0.92
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxylate
CID 60632376
1-(2-cyano-2-phenylethyl)piperidine-4-carboxamide
CID 64535939
1-[(2S)-2-hydroxy-2-(3-nitrophenyl)ethyl]piperidine-4-carboxamide
CID 34364427
2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethanol
CID 54592604
(4-chlorophenyl)-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]methanone
CID 110902032
1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol
CID 67042484
1-[(2R)-2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
CID 944689
N-[2-(dimethylamino)ethyl]-1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide
CID 110913208
1-(2-hydroxy-2-phenylethyl)piperidine-4-carbonitrile
CID 48940005
1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidine-4-carboxamide
CID 33401914
1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
CID 62206996
1-[(2S)-2-hydroxy-2-phenylethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 37181625

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide (CID 718707) is 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide is NC(=O)C1CCN(C[C@H](O)c2ccccc2)CC1.
What is the InChIKey of 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide?
The InChIKey is BHFJNTGBNAJEJD-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-14(18)12-6-8-16(9-7-12)10-13(17)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,15,18)/t13-/m0/s1.
What are the key properties of 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide?
1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide is sourced from PubChem (CID 718707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).