1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol

C10H16O2 — CID 130579023

IUPAC1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol
SMILESCC1CCCC1(O)C1=COCC1
InChIInChI=1S/C10H16O2/c1-8-3-2-5-10(8,11)9-4-6-12-7-9/h7-8,11H,2-6H2,1H3
InChIKeyGLHJJSFWZKFDGB-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.84
Rot. Bonds1

About 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol

1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol (PubChem CID 130579023) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol
PubChem CID130579023
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol
SMILESCC1CCCC1(O)C1=COCC1
InChIInChI=1S/C10H16O2/c1-8-3-2-5-10(8,11)9-4-6-12-7-9/h7-8,11H,2-6H2,1H3
InChIKeyGLHJJSFWZKFDGB-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol (CID 130579023) is 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol is CC1CCCC1(O)C1=COCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol?
The InChIKey is GLHJJSFWZKFDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-8-3-2-5-10(8,11)9-4-6-12-7-9/h7-8,11H,2-6H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol?
1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol has a molecular weight of 168.24 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-2-methylcyclopentan-1-ol is sourced from PubChem (CID 130579023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).