N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide

C9H15NO3 — CID 138659257

IUPACN-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide
SMILESCON(C)C(=O)CC1(CC=O)CC1
InChIInChI=1S/C9H15NO3/c1-10(13-2)8(12)7-9(3-4-9)5-6-11/h6H,3-5,7H2,1-2H3
InChIKeyPILXJHXYDCYPDL-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.77
Rot. Bonds5

About N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide

N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide (PubChem CID 138659257) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide
PubChem CID138659257
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC NameN-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide
SMILESCON(C)C(=O)CC1(CC=O)CC1
InChIInChI=1S/C9H15NO3/c1-10(13-2)8(12)7-9(3-4-9)5-6-11/h6H,3-5,7H2,1-2H3
InChIKeyPILXJHXYDCYPDL-UHFFFAOYSA-N
XLogP0.77
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide?
The IUPAC name of N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide (CID 138659257) is N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide is CON(C)C(=O)CC1(CC=O)CC1.
What is the InChIKey of N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide?
The InChIKey is PILXJHXYDCYPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-10(13-2)8(12)7-9(3-4-9)5-6-11/h6H,3-5,7H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide?
N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide has a molecular weight of 185.22 g/mol, XLogP of 0.77, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-[1-(2-oxoethyl)cyclopropyl]acetamide is sourced from PubChem (CID 138659257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).