1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one

C8H13NO2 — CID 155725268

IUPAC1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC1COC
InChIInChI=1S/C8H13NO2/c1-3-8(10)9-5-4-7(9)6-11-2/h3,7H,1,4-6H2,2H3
InChIKeyYEZWDGGOAPNWKD-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.42
Rot. Bonds3

About 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one

1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one (PubChem CID 155725268) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one
PubChem CID155725268
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC1COC
InChIInChI=1S/C8H13NO2/c1-3-8(10)9-5-4-7(9)6-11-2/h3,7H,1,4-6H2,2H3
InChIKeyYEZWDGGOAPNWKD-UHFFFAOYSA-N
XLogP0.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one (CID 155725268) is 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC1COC.
What is the InChIKey of 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one?
The InChIKey is YEZWDGGOAPNWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-8(10)9-5-4-7(9)6-11-2/h3,7H,1,4-6H2,2H3.
What are the key properties of 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one?
1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one has a molecular weight of 155.20 g/mol, XLogP of 0.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 155725268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).