4-(methoxymethyl)pent-4-enylidenecyclopropane

C10H16O — CID 56851657

IUPAC4-(methoxymethyl)pent-4-enylidenecyclopropane
SMILESC=C(CCC=C1CC1)COC
InChIInChI=1S/C10H16O/c1-9(8-11-2)4-3-5-10-6-7-10/h5H,1,3-4,6-8H2,2H3
InChIKeyMJYXSLHEFRTXES-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds5

About 4-(methoxymethyl)pent-4-enylidenecyclopropane

4-(methoxymethyl)pent-4-enylidenecyclopropane (PubChem CID 56851657) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-(methoxymethyl)pent-4-enylidenecyclopropane.

Molecular Properties

Compound Name4-(methoxymethyl)pent-4-enylidenecyclopropane
PubChem CID56851657
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-(methoxymethyl)pent-4-enylidenecyclopropane
SMILESC=C(CCC=C1CC1)COC
InChIInChI=1S/C10H16O/c1-9(8-11-2)4-3-5-10-6-7-10/h5H,1,3-4,6-8H2,2H3
InChIKeyMJYXSLHEFRTXES-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
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 4-(methoxymethyl)pent-4-enylidenecyclopropane?
The IUPAC name of 4-(methoxymethyl)pent-4-enylidenecyclopropane (CID 56851657) is 4-(methoxymethyl)pent-4-enylidenecyclopropane.
What is the SMILES notation for 4-(methoxymethyl)pent-4-enylidenecyclopropane?
The canonical SMILES for 4-(methoxymethyl)pent-4-enylidenecyclopropane is C=C(CCC=C1CC1)COC.
What is the InChIKey of 4-(methoxymethyl)pent-4-enylidenecyclopropane?
The InChIKey is MJYXSLHEFRTXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9(8-11-2)4-3-5-10-6-7-10/h5H,1,3-4,6-8H2,2H3.
What are the key properties of 4-(methoxymethyl)pent-4-enylidenecyclopropane?
4-(methoxymethyl)pent-4-enylidenecyclopropane has a molecular weight of 152.24 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)pent-4-enylidenecyclopropane is sourced from PubChem (CID 56851657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).