N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide

C10H17NO3 — CID 103864240

IUPACN-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCOC1C1CC1
InChIInChI=1S/C10H17NO3/c1-13-6-9(12)11-8-4-5-14-10(8)7-2-3-7/h7-8,10H,2-6H2,1H3,(H,11,12)
InChIKeyARLVCKBKJAWZEZ-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.32
Rot. Bonds4

About N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide

N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide (PubChem CID 103864240) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
PubChem CID103864240
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCOC1C1CC1
InChIInChI=1S/C10H17NO3/c1-13-6-9(12)11-8-4-5-14-10(8)7-2-3-7/h7-8,10H,2-6H2,1H3,(H,11,12)
InChIKeyARLVCKBKJAWZEZ-UHFFFAOYSA-N
XLogP0.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-methoxyacetamide
CID 96569471
2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346
N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
CID 114119028
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(2R,3R)-2-cyclopropyloxolan-3-yl]acetamide
CID 97067622
N-(2-cyclopropyloxolan-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 103865042
N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
N-[(2S,3R)-2-cyclopropyloxolan-3-yl]prop-2-enamide
CID 136588922
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-cyclopropyloxolan-3-yl)acetamide
CID 114118434
N-[(4aS,8R,8aS)-6-(2-methoxyacetyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-8-yl]-2-cyclopropylacetamide
CID 97379853
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 64814951
2-[[(3S,3aR,6R,6aS)-3-[(2-methoxyacetyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]acetamide
CID 11883268
N-(2-cyclopropyloxolan-3-yl)-2H-triazole-4-carboxamide
CID 103865049

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide (CID 103864240) is N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide is COCC(=O)NC1CCOC1C1CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide?
The InChIKey is ARLVCKBKJAWZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-13-6-9(12)11-8-4-5-14-10(8)7-2-3-7/h7-8,10H,2-6H2,1H3,(H,11,12).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide?
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide has a molecular weight of 199.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide is sourced from PubChem (CID 103864240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).