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

C8H15NO — CID 20743607

IUPAC1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone
SMILESCCC1CC1(NC)C(C)=O
InChIInChI=1S/C8H15NO/c1-4-7-5-8(7,9-3)6(2)10/h7,9H,4-5H2,1-3H3
InChIKeyNSVKPUSLDVCEAD-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.96
Rot. Bonds3

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

1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone (PubChem CID 20743607) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone.

Molecular Properties

Compound Name1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone
PubChem CID20743607
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone
SMILESCCC1CC1(NC)C(C)=O
InChIInChI=1S/C8H15NO/c1-4-7-5-8(7,9-3)6(2)10/h7,9H,4-5H2,1-3H3
InChIKeyNSVKPUSLDVCEAD-UHFFFAOYSA-N
XLogP0.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone?
The IUPAC name of 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone (CID 20743607) is 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone.
What is the SMILES notation for 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone?
The canonical SMILES for 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone is CCC1CC1(NC)C(C)=O.
What is the InChIKey of 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone?
The InChIKey is NSVKPUSLDVCEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-7-5-8(7,9-3)6(2)10/h7,9H,4-5H2,1-3H3.
What are the key properties of 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone?
1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone has a molecular weight of 141.21 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-ethyl-1-(methylamino)cyclopropyl]ethanone is sourced from PubChem (CID 20743607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).