1-methoxy-1-(prop-2-enoxymethyl)cyclopropane

C8H14O2 — CID 21365392

IUPAC1-methoxy-1-(prop-2-enoxymethyl)cyclopropane
SMILESC=CCOCC1(OC)CC1
InChIInChI=1S/C8H14O2/c1-3-6-10-7-8(9-2)4-5-8/h3H,1,4-7H2,2H3
InChIKeyYSAJFEJSXKTLMG-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.37
Rot. Bonds5

About 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane

1-methoxy-1-(prop-2-enoxymethyl)cyclopropane (PubChem CID 21365392) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane.

Molecular Properties

Compound Name1-methoxy-1-(prop-2-enoxymethyl)cyclopropane
PubChem CID21365392
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-methoxy-1-(prop-2-enoxymethyl)cyclopropane
SMILESC=CCOCC1(OC)CC1
InChIInChI=1S/C8H14O2/c1-3-6-10-7-8(9-2)4-5-8/h3H,1,4-7H2,2H3
InChIKeyYSAJFEJSXKTLMG-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane?
The IUPAC name of 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane (CID 21365392) is 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane.
What is the SMILES notation for 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane?
The canonical SMILES for 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane is C=CCOCC1(OC)CC1.
What is the InChIKey of 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane?
The InChIKey is YSAJFEJSXKTLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-6-10-7-8(9-2)4-5-8/h3H,1,4-7H2,2H3.
What are the key properties of 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane?
1-methoxy-1-(prop-2-enoxymethyl)cyclopropane has a molecular weight of 142.20 g/mol, XLogP of 1.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-1-(prop-2-enoxymethyl)cyclopropane is sourced from PubChem (CID 21365392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).