N-(2-hydroxycyclopentyl)-2-methoxyacetamide

C8H15NO3 — CID 20644229

IUPACN-(2-hydroxycyclopentyl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCCC1O
InChIInChI=1S/C8H15NO3/c1-12-5-8(11)9-6-3-2-4-7(6)10/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyYAQUQNGDAMYHFW-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.34
Rot. Bonds3

About N-(2-hydroxycyclopentyl)-2-methoxyacetamide

N-(2-hydroxycyclopentyl)-2-methoxyacetamide (PubChem CID 20644229) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-(2-hydroxycyclopentyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxycyclopentyl)-2-methoxyacetamide
PubChem CID20644229
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-(2-hydroxycyclopentyl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCCC1O
InChIInChI=1S/C8H15NO3/c1-12-5-8(11)9-6-3-2-4-7(6)10/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyYAQUQNGDAMYHFW-UHFFFAOYSA-N
XLogP-0.34
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxycyclopentyl)-2-methoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 64814951
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
methyl 5-[[(1R,2R)-2-hydroxycyclohexyl]amino]-5-oxopentanoate
CID 10900833
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
2-bromo-N-(2-hydroxycyclopentyl)acetamide
CID 127002056
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
N-[(1R,2R)-2-hydroxycyclohexyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 104927390
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107221632
2-(4-ethoxyphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956604

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclopentyl)-2-methoxyacetamide?
The IUPAC name of N-(2-hydroxycyclopentyl)-2-methoxyacetamide (CID 20644229) is N-(2-hydroxycyclopentyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-hydroxycyclopentyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-hydroxycyclopentyl)-2-methoxyacetamide is COCC(=O)NC1CCCC1O.
What is the InChIKey of N-(2-hydroxycyclopentyl)-2-methoxyacetamide?
The InChIKey is YAQUQNGDAMYHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-12-5-8(11)9-6-3-2-4-7(6)10/h6-7,10H,2-5H2,1H3,(H,9,11).
What are the key properties of N-(2-hydroxycyclopentyl)-2-methoxyacetamide?
N-(2-hydroxycyclopentyl)-2-methoxyacetamide has a molecular weight of 173.21 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopentyl)-2-methoxyacetamide is sourced from PubChem (CID 20644229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).