2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol

C10H16O2 — CID 107005508

IUPAC2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1=CCCO1
InChIInChI=1S/C10H16O2/c1-10(2)6-7(10)9(11)8-4-3-5-12-8/h4,7,9,11H,3,5-6H2,1-2H3
InChIKeyFZJXYBBNEFEUFC-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.70
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol

2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol (PubChem CID 107005508) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
PubChem CID107005508
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1=CCCO1
InChIInChI=1S/C10H16O2/c1-10(2)6-7(10)9(11)8-4-3-5-12-8/h4,7,9,11H,3,5-6H2,1-2H3
InChIKeyFZJXYBBNEFEUFC-UHFFFAOYSA-N
XLogP1.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol 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 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol (CID 107005508) is 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol is CC1(C)CC1C(O)C1=CCCO1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol?
The InChIKey is FZJXYBBNEFEUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-10(2)6-7(10)9(11)8-4-3-5-12-8/h4,7,9,11H,3,5-6H2,1-2H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol?
2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol has a molecular weight of 168.24 g/mol, XLogP of 1.70, 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-(2,2-dimethylcyclopropyl)methanol is sourced from PubChem (CID 107005508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).