2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide

C12H22N2O3 — CID 63097682

IUPAC2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
SMILESO=C(CN1CCCC(O)C1)NC1CCOCC1
InChIInChI=1S/C12H22N2O3/c15-11-2-1-5-14(8-11)9-12(16)13-10-3-6-17-7-4-10/h10-11,15H,1-9H2,(H,13,16)
InChIKeyUQETVTVYUKLKRB-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.26
Rot. Bonds3

About 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide

2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide (PubChem CID 63097682) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
PubChem CID63097682
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
SMILESO=C(CN1CCCC(O)C1)NC1CCOCC1
InChIInChI=1S/C12H22N2O3/c15-11-2-1-5-14(8-11)9-12(16)13-10-3-6-17-7-4-10/h10-11,15H,1-9H2,(H,13,16)
InChIKeyUQETVTVYUKLKRB-UHFFFAOYSA-N
XLogP-0.26
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
CID 118786399
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-(oxan-4-yl)-2-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]acetamide
CID 63241627
N-(1,1-dioxothiolan-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225582
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 95780078
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 78942440

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide (CID 63097682) is 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide is O=C(CN1CCCC(O)C1)NC1CCOCC1.
What is the InChIKey of 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide?
The InChIKey is UQETVTVYUKLKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c15-11-2-1-5-14(8-11)9-12(16)13-10-3-6-17-7-4-10/h10-11,15H,1-9H2,(H,13,16).
What are the key properties of 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide?
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 63097682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).