2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol

C9H14O2 — CID 102654802

IUPAC2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCO2)CC1
InChIInChI=1S/C9H14O2/c1-9(4-5-9)8(10)7-3-2-6-11-7/h3,8,10H,2,4-6H2,1H3
InChIKeyZQECKDNLYXDBDH-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.45
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol

2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol (PubChem CID 102654802) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol
PubChem CID102654802
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCO2)CC1
InChIInChI=1S/C9H14O2/c1-9(4-5-9)8(10)7-3-2-6-11-7/h3,8,10H,2,4-6H2,1H3
InChIKeyZQECKDNLYXDBDH-UHFFFAOYSA-N
XLogP1.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol (CID 102654802) is 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol is CC1(C(O)C2=CCCO2)CC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol?
The InChIKey is ZQECKDNLYXDBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-9(4-5-9)8(10)7-3-2-6-11-7/h3,8,10H,2,4-6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol?
2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol has a molecular weight of 154.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(1-methylcyclopropyl)methanol is sourced from PubChem (CID 102654802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).