1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane

C8H14O — CID 12738386

IUPAC1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESC=C1CC1OC(C)(C)C
InChIInChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3
InChIKeyJUFDLUXBGSLWOQ-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.13
Rot. Bonds1

About 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane

1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane (PubChem CID 12738386) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane.

Molecular Properties

Compound Name1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
PubChem CID12738386
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESC=C1CC1OC(C)(C)C
InChIInChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3
InChIKeyJUFDLUXBGSLWOQ-UHFFFAOYSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2-Dimethyl-2-propenyl ether
CID 22561178
1-t-Butoxy-2-vinylidenecyclopropane
CID 129747837
1-Methoxy-2-methylidenecyclopropane
CID 14290068
3-Ethoxy-2-methylbut-1-ene
CID 12592148
1-Methoxy-1-methyl-2-methylidenecyclopropane
CID 13948399
1-Butoxy-2-methylenecyclopropane
CID 14360795
1-(2-Methoxyethoxy)-2-methylidenecyclopropane
CID 101364764
1-[2-(2-Methoxyethoxy)ethoxy]-2-methylidenecyclopropane
CID 101369678
(3S)-3-ethoxy-2-methylbut-1-ene
CID 101915598
(3R)-3-ethoxy-2-methylbut-1-ene
CID 101915599
1-[3-[3-(3-Methoxypropoxy)propoxy]propoxy]-2-methylidenecyclopropane
CID 102036638
(2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
CID 102517217

Frequently Asked Questions

What is the IUPAC name of 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The IUPAC name of 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane (CID 12738386) is 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane.
What is the SMILES notation for 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The canonical SMILES for 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane is C=C1CC1OC(C)(C)C.
What is the InChIKey of 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The InChIKey is JUFDLUXBGSLWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3.
What are the key properties of 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane has a molecular weight of 126.20 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane is sourced from PubChem (CID 12738386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).