3-(3-methylazetidin-1-yl)cyclobutan-1-ol

C8H15NO — CID 104550228

IUPAC3-(3-methylazetidin-1-yl)cyclobutan-1-ol
SMILESCC1CN(C2CC(O)C2)C1
InChIInChI=1S/C8H15NO/c1-6-4-9(5-6)7-2-8(10)3-7/h6-8,10H,2-5H2,1H3
InChIKeySZVMBPLIJDATTR-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds1

About 3-(3-methylazetidin-1-yl)cyclobutan-1-ol

3-(3-methylazetidin-1-yl)cyclobutan-1-ol (PubChem CID 104550228) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-(3-methylazetidin-1-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(3-methylazetidin-1-yl)cyclobutan-1-ol
PubChem CID104550228
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-(3-methylazetidin-1-yl)cyclobutan-1-ol
SMILESCC1CN(C2CC(O)C2)C1
InChIInChI=1S/C8H15NO/c1-6-4-9(5-6)7-2-8(10)3-7/h6-8,10H,2-5H2,1H3
InChIKeySZVMBPLIJDATTR-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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 3-(3-methylazetidin-1-yl)cyclobutan-1-ol?
The IUPAC name of 3-(3-methylazetidin-1-yl)cyclobutan-1-ol (CID 104550228) is 3-(3-methylazetidin-1-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(3-methylazetidin-1-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(3-methylazetidin-1-yl)cyclobutan-1-ol is CC1CN(C2CC(O)C2)C1.
What is the InChIKey of 3-(3-methylazetidin-1-yl)cyclobutan-1-ol?
The InChIKey is SZVMBPLIJDATTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-4-9(5-6)7-2-8(10)3-7/h6-8,10H,2-5H2,1H3.
What are the key properties of 3-(3-methylazetidin-1-yl)cyclobutan-1-ol?
3-(3-methylazetidin-1-yl)cyclobutan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylazetidin-1-yl)cyclobutan-1-ol is sourced from PubChem (CID 104550228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).