2-hydroxy-N-piperidin-1-ylacetamide

C7H14N2O2 — CID 11480586

IUPAC2-hydroxy-N-piperidin-1-ylacetamide
SMILESO=C(CO)NN1CCCCC1
InChIInChI=1S/C7H14N2O2/c10-6-7(11)8-9-4-2-1-3-5-9/h10H,1-6H2,(H,8,11)
InChIKeyCORFAMXWGPGFKJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.50
Rot. Bonds2

About 2-hydroxy-N-piperidin-1-ylacetamide

2-hydroxy-N-piperidin-1-ylacetamide (PubChem CID 11480586) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-hydroxy-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-piperidin-1-ylacetamide
PubChem CID11480586
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-hydroxy-N-piperidin-1-ylacetamide
SMILESO=C(CO)NN1CCCCC1
InChIInChI=1S/C7H14N2O2/c10-6-7(11)8-9-4-2-1-3-5-9/h10H,1-6H2,(H,8,11)
InChIKeyCORFAMXWGPGFKJ-UHFFFAOYSA-N
XLogP-0.50
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-piperidin-1-ylacetamide
CID 17164466
3-oxo-3-(piperidin-1-ylamino)propanoic acid
CID 83024092
N-(azepan-1-yl)butanamide
CID 67379865
1,3-dipyrrolidin-1-ylurea
CID 140976479
1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentane-1-carboxylic acid
CID 83005184
1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclohexane-1-carboxylic acid
CID 83004969
2-[carboxymethyl(piperidin-1-ylcarbamoyl)amino]acetic acid
CID 83019576
2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid
CID 83004766
N-pyrrolidin-1-ylacetamide
CID 22023174
aminomethyl N-piperidin-1-ylcarbamate
CID 154351217
2-(3,4-dimethylphenyl)sulfanyl-N-piperidin-1-ylacetamide
CID 9271687
N-piperidin-1-ylcyclohexanecarboxamide
CID 17164620

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-piperidin-1-ylacetamide?
The IUPAC name of 2-hydroxy-N-piperidin-1-ylacetamide (CID 11480586) is 2-hydroxy-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-hydroxy-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-hydroxy-N-piperidin-1-ylacetamide is O=C(CO)NN1CCCCC1.
What is the InChIKey of 2-hydroxy-N-piperidin-1-ylacetamide?
The InChIKey is CORFAMXWGPGFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c10-6-7(11)8-9-4-2-1-3-5-9/h10H,1-6H2,(H,8,11).
What are the key properties of 2-hydroxy-N-piperidin-1-ylacetamide?
2-hydroxy-N-piperidin-1-ylacetamide has a molecular weight of 158.20 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-piperidin-1-ylacetamide is sourced from PubChem (CID 11480586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).