N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide

C11H21NO3 — CID 115772789

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
SMILESCOCCN(CCO)C(=O)C1CCCC1
InChIInChI=1S/C11H21NO3/c1-15-9-7-12(6-8-13)11(14)10-4-2-3-5-10/h10,13H,2-9H2,1H3
InChIKeyKAOFCRHFQMVGCN-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.64
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide (PubChem CID 115772789) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
PubChem CID115772789
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
SMILESCOCCN(CCO)C(=O)C1CCCC1
InChIInChI=1S/C11H21NO3/c1-15-9-7-12(6-8-13)11(14)10-4-2-3-5-10/h10,13H,2-9H2,1H3
InChIKeyKAOFCRHFQMVGCN-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclopentanecarboxylic acid, morpholide
CID 531881
Cyclopentyl(3-(hydroxymethyl)morpholino)methanone
CID 71785793
Cyclopentyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 43416225
4-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)butanamide
CID 60653485
2-ethyl-N,N-bis(2-hydroxyethyl)hexanamide
CID 61233601
Sarcosine, N-(cyclopentylcarbonyl)-, ethyl ester
CID 61597736
Sarcosine, N-(cyclopentylcarbonyl)-, propyl ester
CID 91692141
2-cyclopentyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103857284
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide
CID 103857544
2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
CID 107482431
N-(2,2-difluoroethyl)-2-ethyl-N-(2-hydroxyethyl)hexanamide
CID 107482685
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)cyclopentanecarboxamide
CID 107482825

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide (CID 115772789) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide is COCCN(CCO)C(=O)C1CCCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide?
The InChIKey is KAOFCRHFQMVGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-15-9-7-12(6-8-13)11(14)10-4-2-3-5-10/h10,13H,2-9H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide has a molecular weight of 215.29 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide is sourced from PubChem (CID 115772789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).