(1R)-1-methoxy-2-methylidenecyclopropane

C5H8O — CID 102517218

IUPAC(1R)-1-methoxy-2-methylidenecyclopropane
SMILESC=C1C[C@H]1OC
InChIInChI=1S/C5H8O/c1-4-3-5(4)6-2/h5H,1,3H2,2H3/t5-/m1/s1
InChIKeyBPMGQKQMJXVVEA-RXMQYKEDSA-N
MW84.12 g/mol
LogP0.96
Rot. Bonds1

About (1R)-1-methoxy-2-methylidenecyclopropane

(1R)-1-methoxy-2-methylidenecyclopropane (PubChem CID 102517218) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is (1R)-1-methoxy-2-methylidenecyclopropane.

Molecular Properties

Compound Name(1R)-1-methoxy-2-methylidenecyclopropane
PubChem CID102517218
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Name(1R)-1-methoxy-2-methylidenecyclopropane
SMILESC=C1C[C@H]1OC
InChIInChI=1S/C5H8O/c1-4-3-5(4)6-2/h5H,1,3H2,2H3/t5-/m1/s1
InChIKeyBPMGQKQMJXVVEA-RXMQYKEDSA-N
XLogP0.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.96
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 (1R)-1-methoxy-2-methylidenecyclopropane?
The IUPAC name of (1R)-1-methoxy-2-methylidenecyclopropane (CID 102517218) is (1R)-1-methoxy-2-methylidenecyclopropane.
What is the SMILES notation for (1R)-1-methoxy-2-methylidenecyclopropane?
The canonical SMILES for (1R)-1-methoxy-2-methylidenecyclopropane is C=C1C[C@H]1OC.
What is the InChIKey of (1R)-1-methoxy-2-methylidenecyclopropane?
The InChIKey is BPMGQKQMJXVVEA-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H8O/c1-4-3-5(4)6-2/h5H,1,3H2,2H3/t5-/m1/s1.
What are the key properties of (1R)-1-methoxy-2-methylidenecyclopropane?
(1R)-1-methoxy-2-methylidenecyclopropane has a molecular weight of 84.12 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methoxy-2-methylidenecyclopropane is sourced from PubChem (CID 102517218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).