cyclopentyl(oxolan-2-yl)methanol

C10H18O2 — CID 65331247

IUPACcyclopentyl(oxolan-2-yl)methanol
SMILESOC(C1CCCC1)C1CCCO1
InChIInChI=1S/C10H18O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h8-11H,1-7H2
InChIKeyTVWBYYJNSQPFFM-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.72
Rot. Bonds2

About cyclopentyl(oxolan-2-yl)methanol

cyclopentyl(oxolan-2-yl)methanol (PubChem CID 65331247) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is cyclopentyl(oxolan-2-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(oxolan-2-yl)methanol
PubChem CID65331247
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Namecyclopentyl(oxolan-2-yl)methanol
SMILESOC(C1CCCC1)C1CCCO1
InChIInChI=1S/C10H18O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h8-11H,1-7H2
InChIKeyTVWBYYJNSQPFFM-UHFFFAOYSA-N
XLogP1.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(oxolan-2-yl)methanol?
The IUPAC name of cyclopentyl(oxolan-2-yl)methanol (CID 65331247) is cyclopentyl(oxolan-2-yl)methanol.
What is the SMILES notation for cyclopentyl(oxolan-2-yl)methanol?
The canonical SMILES for cyclopentyl(oxolan-2-yl)methanol is OC(C1CCCC1)C1CCCO1.
What is the InChIKey of cyclopentyl(oxolan-2-yl)methanol?
The InChIKey is TVWBYYJNSQPFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h8-11H,1-7H2.
What are the key properties of cyclopentyl(oxolan-2-yl)methanol?
cyclopentyl(oxolan-2-yl)methanol has a molecular weight of 170.25 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(oxolan-2-yl)methanol is sourced from PubChem (CID 65331247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).