N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide

C15H22N2O2 — CID 60806916

IUPACN-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
SMILESCCN(C(=O)C(O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-2-17(13-8-10-16-11-9-13)15(19)14(18)12-6-4-3-5-7-12/h3-7,13-14,16,18H,2,8-11H2,1H3
InChIKeyPIZMVMVCHVXUNV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.32
Rot. Bonds4

About N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide

N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide (PubChem CID 60806916) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
PubChem CID60806916
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
SMILESCCN(C(=O)C(O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-2-17(13-8-10-16-11-9-13)15(19)14(18)12-6-4-3-5-7-12/h3-7,13-14,16,18H,2,8-11H2,1H3
InChIKeyPIZMVMVCHVXUNV-UHFFFAOYSA-N
XLogP1.32
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide
CID 55172570
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N-cyclohexyl-N-ethyl-2,2-diphenylacetamide
CID 21210383
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
CID 43602183
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119824337
N-ethyl-N-piperidin-4-yl-2-propylpentanamide
CID 82986952
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
CID 60805737
2-(diethylamino)-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119551607
benzyl(piperidin-4-yl)carbamic acid
CID 54298382

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The IUPAC name of N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide (CID 60806916) is N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The canonical SMILES for N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide is CCN(C(=O)C(O)c1ccccc1)C1CCNCC1.
What is the InChIKey of N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The InChIKey is PIZMVMVCHVXUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-17(13-8-10-16-11-9-13)15(19)14(18)12-6-4-3-5-7-12/h3-7,13-14,16,18H,2,8-11H2,1H3.
What are the key properties of N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 60806916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).