2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide

C10H19NO3 — CID 62519579

IUPAC2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESCCOCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C10H19NO3/c1-2-14-7-9(13)11-10(8-12)5-3-4-6-10/h12H,2-8H2,1H3,(H,11,13)
InChIKeyDXETUNBZPQIUDJ-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.44
Rot. Bonds5

About 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide

2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 62519579) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID62519579
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESCCOCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C10H19NO3/c1-2-14-7-9(13)11-10(8-12)5-3-4-6-10/h12H,2-8H2,1H3,(H,11,13)
InChIKeyDXETUNBZPQIUDJ-UHFFFAOYSA-N
XLogP0.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(hydroxymethyl)cyclopropyl]-2-propoxyacetamide
CID 103881092
3-ethoxy-N-[1-(hydroxymethyl)cyclopropyl]propanamide
CID 115764765
2-ethoxy-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112699630
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
N-[1-(hydroxymethyl)cyclopentyl]heptanamide
CID 62518617
2-(2,6-dimethylphenoxy)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517015
N-(1-carbamothioylcyclooctyl)-2-ethoxyacetamide
CID 61123744
2-[1-[[2-(2-methoxyethoxy)acetyl]amino]cyclopentyl]acetic acid
CID 64673171
N-[1-(hydroxymethyl)cyclopropyl]-2-propan-2-yloxyacetamide
CID 115877554
2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519619
N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968618
2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
CID 103164769

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 62519579) is 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide is CCOCC(=O)NC1(CO)CCCC1.
What is the InChIKey of 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is DXETUNBZPQIUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-2-14-7-9(13)11-10(8-12)5-3-4-6-10/h12H,2-8H2,1H3,(H,11,13).
What are the key properties of 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 62519579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).