1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane

C10H16O — CID 56851659

IUPAC1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane
SMILESC=CC1(CC(=C)COC)CC1
InChIInChI=1S/C10H16O/c1-4-10(5-6-10)7-9(2)8-11-3/h4H,1-2,5-8H2,3H3
InChIKeyCUSOQJYROPOSPQ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.55
Rot. Bonds5

About 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane

1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane (PubChem CID 56851659) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane.

Molecular Properties

Compound Name1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane
PubChem CID56851659
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane
SMILESC=CC1(CC(=C)COC)CC1
InChIInChI=1S/C10H16O/c1-4-10(5-6-10)7-9(2)8-11-3/h4H,1-2,5-8H2,3H3
InChIKeyCUSOQJYROPOSPQ-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane?
The IUPAC name of 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane (CID 56851659) is 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane.
What is the SMILES notation for 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane?
The canonical SMILES for 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane is C=CC1(CC(=C)COC)CC1.
What is the InChIKey of 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane?
The InChIKey is CUSOQJYROPOSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-10(5-6-10)7-9(2)8-11-3/h4H,1-2,5-8H2,3H3.
What are the key properties of 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane?
1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane has a molecular weight of 152.24 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-[2-(methoxymethyl)prop-2-enyl]cyclopropane is sourced from PubChem (CID 56851659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).