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

C8H10O2 — CID 155859081

IUPAC[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccoc1
InChIInChI=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
InChIKeyDPNLMXJKBMDALD-YUMQZZPRSA-N
MW138.17 g/mol
LogP1.38
Rot. Bonds2

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 CID155859081
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccoc1
InChIInChI=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
InChIKeyDPNLMXJKBMDALD-YUMQZZPRSA-N
XLogP1.38
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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).