[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol

C₈H₁₀O₂ — CID 155859081

About [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol

[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol (PubChem CID 155859081) has the molecular formula C₈H₁₀O₂ and a molecular weight of 138.17 g/mol. Its IUPAC name is [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol.

Molecular Properties

• Compound Name: [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
• PubChem CID: 155859081
• Molecular Formula: C₈H₁₀O₂
• Molecular Weight: 138.17 g/mol
• Exact Mass: 138.07
• IUPAC Name: [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
• SMILES: OC[C@@H]1C[C@H]1c1ccoc1
• InChI: InChI=1S/C8H10O2/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1
• InChIKey: DPNLMXJKBMDALD-YUMQZZPRSA-N
• XLogP: 1.38
• TPSA: 33.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	138.17
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol?

The IUPAC name of [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol (CID 155859081) is [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol.

What is the SMILES notation for [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol?

The canonical SMILES for [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol is OC[C@@H]1C[C@H]1c1ccoc1.

What is the InChIKey of [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol?

The InChIKey is DPNLMXJKBMDALD-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H10O2/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1.

What are the key properties of [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol?

[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol has a molecular weight of 138.17 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol is sourced from PubChem (CID 155859081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 155859081 — identifiers, structure, computed properties (public domain)

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