2-(azetidin-1-yl)cyclobutan-1-ol

C7H13NO — CID 126856725

IUPAC2-(azetidin-1-yl)cyclobutan-1-ol
SMILESOC1CCC1N1CCC1
InChIInChI=1S/C7H13NO/c9-7-3-2-6(7)8-4-1-5-8/h6-7,9H,1-5H2
InChIKeyRJWDLVZERKSWDM-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.22
Rot. Bonds1

About 2-(azetidin-1-yl)cyclobutan-1-ol

2-(azetidin-1-yl)cyclobutan-1-ol (PubChem CID 126856725) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 2-(azetidin-1-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name2-(azetidin-1-yl)cyclobutan-1-ol
PubChem CID126856725
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name2-(azetidin-1-yl)cyclobutan-1-ol
SMILESOC1CCC1N1CCC1
InChIInChI=1S/C7H13NO/c9-7-3-2-6(7)8-4-1-5-8/h6-7,9H,1-5H2
InChIKeyRJWDLVZERKSWDM-UHFFFAOYSA-N
XLogP0.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)cyclobutan-1-ol?
The IUPAC name of 2-(azetidin-1-yl)cyclobutan-1-ol (CID 126856725) is 2-(azetidin-1-yl)cyclobutan-1-ol.
What is the SMILES notation for 2-(azetidin-1-yl)cyclobutan-1-ol?
The canonical SMILES for 2-(azetidin-1-yl)cyclobutan-1-ol is OC1CCC1N1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)cyclobutan-1-ol?
The InChIKey is RJWDLVZERKSWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c9-7-3-2-6(7)8-4-1-5-8/h6-7,9H,1-5H2.
What are the key properties of 2-(azetidin-1-yl)cyclobutan-1-ol?
2-(azetidin-1-yl)cyclobutan-1-ol has a molecular weight of 127.19 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)cyclobutan-1-ol is sourced from PubChem (CID 126856725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).