1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane

C10H18O2 — CID 150318855

IUPAC1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane
SMILESCC=COCCOC1(C)CCC1
InChIInChI=1S/C10H18O2/c1-3-7-11-8-9-12-10(2)5-4-6-10/h3,7H,4-6,8-9H2,1-2H3
InChIKeyGNEMUOJNBKTUCR-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.50
Rot. Bonds5

About 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane

1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane (PubChem CID 150318855) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane.

Molecular Properties

Compound Name1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane
PubChem CID150318855
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane
SMILESCC=COCCOC1(C)CCC1
InChIInChI=1S/C10H18O2/c1-3-7-11-8-9-12-10(2)5-4-6-10/h3,7H,4-6,8-9H2,1-2H3
InChIKeyGNEMUOJNBKTUCR-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-2-(2-prop-1-enoxyethoxy)propane
CID 139983712
2-(But-1-enoxymethyl)-2-methyloxetane
CID 141069763
2-Ethyl-2-(prop-1-enoxymethyl)oxetane
CID 150494808
1-(Ethenoxymethyl)-1-ethoxycyclobutane
CID 150690368
3-Ethyl-2-methyl-3-prop-1-enoxyoxetane
CID 150850833
1-Ethyl-1-(2-prop-1-enoxyethoxy)cyclobutane
CID 151171253
2-Prop-1-enoxyethoxycyclobutane
CID 152587084
2-ethyl-2-[[(E)-prop-1-enoxy]methyl]-1,4-dioxane
CID 176604787
1-Ethoxy-1-(prop-1-enoxymethyl)cyclobutane
CID 177730168

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane?
The IUPAC name of 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane (CID 150318855) is 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane.
What is the SMILES notation for 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane?
The canonical SMILES for 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane is CC=COCCOC1(C)CCC1.
What is the InChIKey of 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane?
The InChIKey is GNEMUOJNBKTUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-7-11-8-9-12-10(2)5-4-6-10/h3,7H,4-6,8-9H2,1-2H3.
What are the key properties of 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane?
1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane has a molecular weight of 170.25 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(2-prop-1-enoxyethoxy)cyclobutane is sourced from PubChem (CID 150318855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).