1-(cyclobutylmethyl)azetidin-3-ol

C8H15NO — CID 65460651

IUPAC1-(cyclobutylmethyl)azetidin-3-ol
SMILESOC1CN(CC2CCC2)C1
InChIInChI=1S/C8H15NO/c10-8-5-9(6-8)4-7-2-1-3-7/h7-8,10H,1-6H2
InChIKeyZZGKLWYEBQTKLK-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds2

About 1-(cyclobutylmethyl)azetidin-3-ol

1-(cyclobutylmethyl)azetidin-3-ol (PubChem CID 65460651) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(cyclobutylmethyl)azetidin-3-ol
PubChem CID65460651
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(cyclobutylmethyl)azetidin-3-ol
SMILESOC1CN(CC2CCC2)C1
InChIInChI=1S/C8H15NO/c10-8-5-9(6-8)4-7-2-1-3-7/h7-8,10H,1-6H2
InChIKeyZZGKLWYEBQTKLK-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)azetidin-3-ol?
The IUPAC name of 1-(cyclobutylmethyl)azetidin-3-ol (CID 65460651) is 1-(cyclobutylmethyl)azetidin-3-ol.
What is the SMILES notation for 1-(cyclobutylmethyl)azetidin-3-ol?
The canonical SMILES for 1-(cyclobutylmethyl)azetidin-3-ol is OC1CN(CC2CCC2)C1.
What is the InChIKey of 1-(cyclobutylmethyl)azetidin-3-ol?
The InChIKey is ZZGKLWYEBQTKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8-5-9(6-8)4-7-2-1-3-7/h7-8,10H,1-6H2.
What are the key properties of 1-(cyclobutylmethyl)azetidin-3-ol?
1-(cyclobutylmethyl)azetidin-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)azetidin-3-ol is sourced from PubChem (CID 65460651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).