3-propoxycyclobutan-1-ol

C7H14O2 — CID 66343734

IUPAC3-propoxycyclobutan-1-ol
SMILESCCCOC1CC(O)C1
InChIInChI=1S/C7H14O2/c1-2-3-9-7-4-6(8)5-7/h6-8H,2-5H2,1H3
InChIKeyIPKLNLGOTZTCPO-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.94
Rot. Bonds3

About 3-propoxycyclobutan-1-ol

3-propoxycyclobutan-1-ol (PubChem CID 66343734) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-propoxycyclobutan-1-ol.

Molecular Properties

Compound Name3-propoxycyclobutan-1-ol
PubChem CID66343734
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name3-propoxycyclobutan-1-ol
SMILESCCCOC1CC(O)C1
InChIInChI=1S/C7H14O2/c1-2-3-9-7-4-6(8)5-7/h6-8H,2-5H2,1H3
InChIKeyIPKLNLGOTZTCPO-UHFFFAOYSA-N
XLogP0.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propoxycyclobutan-1-ol?
The IUPAC name of 3-propoxycyclobutan-1-ol (CID 66343734) is 3-propoxycyclobutan-1-ol.
What is the SMILES notation for 3-propoxycyclobutan-1-ol?
The canonical SMILES for 3-propoxycyclobutan-1-ol is CCCOC1CC(O)C1.
What is the InChIKey of 3-propoxycyclobutan-1-ol?
The InChIKey is IPKLNLGOTZTCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-2-3-9-7-4-6(8)5-7/h6-8H,2-5H2,1H3.
What are the key properties of 3-propoxycyclobutan-1-ol?
3-propoxycyclobutan-1-ol has a molecular weight of 130.19 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxycyclobutan-1-ol is sourced from PubChem (CID 66343734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).