N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide

C15H22N2O2 — CID 54910069

IUPACN-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCC(O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-14(13-4-2-1-3-5-13)11-17-15(19)10-12-6-8-16-9-7-12/h1-5,12,14,16,18H,6-11H2,(H,17,19)
InChIKeyDLNUTOBCUWQUKI-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.23
Rot. Bonds5

About N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide

N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide (PubChem CID 54910069) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide
PubChem CID54910069
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCC(O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-14(13-4-2-1-3-5-13)11-17-15(19)10-12-6-8-16-9-7-12/h1-5,12,14,16,18H,6-11H2,(H,17,19)
InChIKeyDLNUTOBCUWQUKI-UHFFFAOYSA-N
XLogP1.23
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 79609823
N-(2-hydroxy-2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119676987
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-phenylethyl)acetamide;hydrochloride
CID 119676983
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
N-[(2S)-2-(3-methylphenyl)propyl]-2-piperidin-4-ylacetamide
CID 124689334
N-(2,2-dimethyl-1-phenylpropyl)-2-piperidin-4-ylacetamide
CID 61029465
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
CID 64611219
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
2-amino-3-[(2-piperidin-4-ylacetyl)amino]propanoic acid
CID 67154253
(2S)-2-phenyl-2-[(2-pyrrolidin-3-ylacetyl)amino]acetic acid
CID 104898505
2-[[(2-piperidin-4-ylacetyl)amino]methyl]butanoic acid
CID 65224540
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide (CID 54910069) is N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NCC(O)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide?
The InChIKey is DLNUTOBCUWQUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-14(13-4-2-1-3-5-13)11-17-15(19)10-12-6-8-16-9-7-12/h1-5,12,14,16,18H,6-11H2,(H,17,19).
What are the key properties of N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide?
N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 54910069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).