2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide

C14H20N2O3 — CID 110881841

IUPAC2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide
SMILESO=C(CN1CCC(O)CC1)NOCc1ccccc1
InChIInChI=1S/C14H20N2O3/c17-13-6-8-16(9-7-13)10-14(18)15-19-11-12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeyAWFDVNFZHKKRRL-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.69
Rot. Bonds5

About 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide

2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide (PubChem CID 110881841) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide
PubChem CID110881841
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide
SMILESO=C(CN1CCC(O)CC1)NOCc1ccccc1
InChIInChI=1S/C14H20N2O3/c17-13-6-8-16(9-7-13)10-14(18)15-19-11-12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeyAWFDVNFZHKKRRL-UHFFFAOYSA-N
XLogP0.69
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1,4-diazepan-1-yl)-N-phenylmethoxyacetamide
CID 64975043
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
1-(4-hydroxycyclohexyl)-3-phenylmethoxyurea
CID 47217884
N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 39902316
3-hydroxy-N-phenylmethoxypiperidine-1-carboxamide
CID 110933496
2-cyclobutyl-N-phenylmethoxyacetamide
CID 103706482
N-[2-(3-hydroxypyrrolidin-1-yl)acetyl]-2-phenylacetamide
CID 62916480
2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenylmethoxyacetamide
CID 92825814
2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenylmethoxyacetamide
CID 32577424
1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxyethanone
CID 43416001
2-(4-hydroxypiperidin-1-yl)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 50964338
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide (CID 110881841) is 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide is O=C(CN1CCC(O)CC1)NOCc1ccccc1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide?
The InChIKey is AWFDVNFZHKKRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13-6-8-16(9-7-13)10-14(18)15-19-11-12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide?
2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide has a molecular weight of 264.32 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide is sourced from PubChem (CID 110881841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).