2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide

C10H20N2O3 — CID 27070086

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN1CCC(O)CC1
InChIInChI=1S/C10H20N2O3/c1-15-7-4-11-10(14)8-12-5-2-9(13)3-6-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyNTRIOKJFXHGJLV-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.79
Rot. Bonds5

About 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide

2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide (PubChem CID 27070086) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
PubChem CID27070086
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN1CCC(O)CC1
InChIInChI=1S/C10H20N2O3/c1-15-7-4-11-10(14)8-12-5-2-9(13)3-6-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyNTRIOKJFXHGJLV-UHFFFAOYSA-N
XLogP-0.79
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[1-[2-(2-methoxyethylamino)-2-oxoethyl]piperidin-4-yl]acetic acid
CID 79608279
N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
CID 55258549
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 115738482
N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 51072787
N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 43509640
N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid
CID 171700198
N-(2-methoxyethyl)-2-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30960234
N-ethyl-2-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]acetamide
CID 63847405
2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 42851078
methyl 3-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]propanoate
CID 78913615
N-(2-methoxyethyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide
CID 27129107
2-(4-aminopiperidin-1-yl)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79327489

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide (CID 27070086) is 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN1CCC(O)CC1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The InChIKey is NTRIOKJFXHGJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-15-7-4-11-10(14)8-12-5-2-9(13)3-6-12/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.79, 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-(2-methoxyethyl)acetamide is sourced from PubChem (CID 27070086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).