2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone

C7H13NO2 — CID 165465220

IUPAC2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone
SMILESCNC1(C(=O)COC)CC1
InChIInChI=1S/C7H13NO2/c1-8-7(3-4-7)6(9)5-10-2/h8H,3-5H2,1-2H3
InChIKeyTWZLVQVANCEKFX-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.05
Rot. Bonds4

About 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone

2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone (PubChem CID 165465220) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone.

Molecular Properties

Compound Name2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone
PubChem CID165465220
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone
SMILESCNC1(C(=O)COC)CC1
InChIInChI=1S/C7H13NO2/c1-8-7(3-4-7)6(9)5-10-2/h8H,3-5H2,1-2H3
InChIKeyTWZLVQVANCEKFX-UHFFFAOYSA-N
XLogP-0.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone?
The IUPAC name of 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone (CID 165465220) is 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone.
What is the SMILES notation for 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone?
The canonical SMILES for 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone is CNC1(C(=O)COC)CC1.
What is the InChIKey of 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone?
The InChIKey is TWZLVQVANCEKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8-7(3-4-7)6(9)5-10-2/h8H,3-5H2,1-2H3.
What are the key properties of 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone?
2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone has a molecular weight of 143.19 g/mol, XLogP of -0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[1-(methylamino)cyclopropyl]ethanone is sourced from PubChem (CID 165465220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).