2-hydroxy-N-methyl-N-piperidin-4-ylacetamide

C8H16N2O2 — CID 89098845

IUPAC2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)CO)C1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-10(8(12)6-11)7-2-4-9-5-3-7/h7,9,11H,2-6H2,1H3
InChIKeyVKOLXBRCAGZFRE-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.81
Rot. Bonds2

About 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide

2-hydroxy-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 89098845) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
PubChem CID89098845
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)CO)C1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-10(8(12)6-11)7-2-4-9-5-3-7/h7,9,11H,2-6H2,1H3
InChIKeyVKOLXBRCAGZFRE-UHFFFAOYSA-N
XLogP-0.81
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-methyl-N-piperidin-4-ylheptanamide
CID 115736784
N-methyl-3-methylsulfonyl-N-piperidin-4-ylpropanamide
CID 61003895
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N-(1-acetylpiperidin-4-yl)-2-hydroxy-N-methylacetamide
CID 70917012
2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444460
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
N-(azepan-4-yl)-4-methoxy-N-methylbutanamide
CID 104974697
N'-methyl-N'-piperidin-4-yl-N-propan-2-ylpentanediamide
CID 119442340
3-(2,2-difluoroethoxy)-N-methyl-N-piperidin-4-ylpropanamide
CID 103209354

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide (CID 89098845) is 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide is CN(C(=O)CO)C1CCNCC1.
What is the InChIKey of 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is VKOLXBRCAGZFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-10(8(12)6-11)7-2-4-9-5-3-7/h7,9,11H,2-6H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide?
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 89098845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).