3-(2-cyclopropylethoxy)cyclobutan-1-ol

C9H16O2 — CID 106207202

IUPAC3-(2-cyclopropylethoxy)cyclobutan-1-ol
SMILESOC1CC(OCCC2CC2)C1
InChIInChI=1S/C9H16O2/c10-8-5-9(6-8)11-4-3-7-1-2-7/h7-10H,1-6H2
InChIKeyLVJVCKQLRLZHEN-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.33
Rot. Bonds4

About 3-(2-cyclopropylethoxy)cyclobutan-1-ol

3-(2-cyclopropylethoxy)cyclobutan-1-ol (PubChem CID 106207202) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 3-(2-cyclopropylethoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-cyclopropylethoxy)cyclobutan-1-ol
PubChem CID106207202
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name3-(2-cyclopropylethoxy)cyclobutan-1-ol
SMILESOC1CC(OCCC2CC2)C1
InChIInChI=1S/C9H16O2/c10-8-5-9(6-8)11-4-3-7-1-2-7/h7-10H,1-6H2
InChIKeyLVJVCKQLRLZHEN-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-propoxycyclobutan-1-ol
CID 66343734
2-(2-cyclopropylethoxy)-3,5-dimethylcyclohexan-1-ol
CID 106203905
(3R)-3-(2-cyclopropylethoxy)pyrrolidine
CID 97000060
3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
CID 106207193
bis[2-(4-hydroxycyclohexyl)ethyl] carbonate
CID 140760910
3-(2-cyclopropylethoxy)-2-(2-methoxyethoxy)cyclobutan-1-ol
CID 106207201
3-(2,2-difluoropropoxy)cyclobutan-1-ol
CID 155895645
1-(bromomethyl)-4-[2-(4-methylcyclohexyl)ethoxy]cyclohexane
CID 89042779
4-[2-(4-ethylcyclohexyl)ethoxy]piperidine
CID 176984075
3-(cyclopropylmethoxy)cyclohexan-1-ol
CID 79618368
4-(2-cyclopentyloxyethyl)piperidine
CID 43149930
3-(4,4,4-trifluorobutoxy)cyclopentan-1-ol
CID 82789504

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethoxy)cyclobutan-1-ol?
The IUPAC name of 3-(2-cyclopropylethoxy)cyclobutan-1-ol (CID 106207202) is 3-(2-cyclopropylethoxy)cyclobutan-1-ol.
What is the SMILES notation for 3-(2-cyclopropylethoxy)cyclobutan-1-ol?
The canonical SMILES for 3-(2-cyclopropylethoxy)cyclobutan-1-ol is OC1CC(OCCC2CC2)C1.
What is the InChIKey of 3-(2-cyclopropylethoxy)cyclobutan-1-ol?
The InChIKey is LVJVCKQLRLZHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-8-5-9(6-8)11-4-3-7-1-2-7/h7-10H,1-6H2.
What are the key properties of 3-(2-cyclopropylethoxy)cyclobutan-1-ol?
3-(2-cyclopropylethoxy)cyclobutan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethoxy)cyclobutan-1-ol is sourced from PubChem (CID 106207202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).