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

C14H20N2O2 — CID 103951345

IUPACN-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide
SMILESO=C(N[C@@H](CO)c1ccccc1)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c17-10-13(11-4-2-1-3-5-11)16-14(18)12-6-8-15-9-7-12/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t13-/m0/s1
InChIKeyRFQQCNPYJJYIIZ-ZDUSSCGKSA-N
MW248.33 g/mol
LogP0.84
Rot. Bonds4

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

N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide (PubChem CID 103951345) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide
PubChem CID103951345
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide
SMILESO=C(N[C@@H](CO)c1ccccc1)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c17-10-13(11-4-2-1-3-5-11)16-14(18)12-6-8-15-9-7-12/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t13-/m0/s1
InChIKeyRFQQCNPYJJYIIZ-ZDUSSCGKSA-N
XLogP0.84
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-phenylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119279862
N-(2-hydroxy-1-phenylethyl)cyclobutanecarboxamide
CID 63184812
N-[(1S)-2-hydroxy-1-phenylethyl]cyclobutanecarboxamide
CID 103945021
N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119315129
N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide
CID 119315130
N-(2-cyclohexyl-1-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119314809
N-benzhydrylpiperidine-4-carboxamide
CID 119263888
N-(1,4-diphenylbutyl)piperidine-4-carboxamide
CID 119274203
N-[(1R)-2-hydroxy-1-phenylethyl]cyclopent-3-ene-1-carboxamide
CID 113258888
propan-2-yl 3-phenyl-3-(piperidine-4-carbonylamino)propanoate
CID 119274330
N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
N-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidine-2-carboxamide
CID 107863240

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide (CID 103951345) is N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide is O=C(N[C@@H](CO)c1ccccc1)C1CCNCC1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide?
The InChIKey is RFQQCNPYJJYIIZ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-10-13(11-4-2-1-3-5-11)16-14(18)12-6-8-15-9-7-12/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t13-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide?
N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide is sourced from PubChem (CID 103951345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).