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

C8H14O — CID 102517217

IUPAC(2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESC=C1C[C@H]1OC(C)(C)C
InChIInChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3/t7-/m1/s1
InChIKeyJUFDLUXBGSLWOQ-SSDOTTSWSA-N
MW126.20 g/mol
LogP2.13
Rot. Bonds1

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

(2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane (PubChem CID 102517217) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane.

Molecular Properties

Compound Name(2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
PubChem CID102517217
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESC=C1C[C@H]1OC(C)(C)C
InChIInChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3/t7-/m1/s1
InChIKeyJUFDLUXBGSLWOQ-SSDOTTSWSA-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'}

Analyze (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The IUPAC name of (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane (CID 102517217) is (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane.
What is the SMILES notation for (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The canonical SMILES for (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane is C=C1C[C@H]1OC(C)(C)C.
What is the InChIKey of (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
The InChIKey is JUFDLUXBGSLWOQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14O/c1-6-5-7(6)9-8(2,3)4/h7H,1,5H2,2-4H3/t7-/m1/s1.
What are the key properties of (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane?
(2R)-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 (2R)-1-methylidene-2-[(2-methylpropan-2-yl)oxy]cyclopropane is sourced from PubChem (CID 102517217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).