3-(cyclobutylmethoxy)azetidine;hydrochloride

C8H16ClNO — CID 75365400

IUPAC3-(cyclobutylmethoxy)azetidine;hydrochloride
SMILESC1CC(COC2CNC2)C1.Cl
InChIInChI=1S/C8H15NO.ClH/c1-2-7(3-1)6-10-8-4-9-5-8;/h7-9H,1-6H2;1H
InChIKeyVHBJTLLPIYPZJD-UHFFFAOYSA-N
MW177.67 g/mol
LogP1.20
Rot. Bonds3

About 3-(cyclobutylmethoxy)azetidine;hydrochloride

3-(cyclobutylmethoxy)azetidine;hydrochloride (PubChem CID 75365400) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 3-(cyclobutylmethoxy)azetidine;hydrochloride.

Molecular Properties

Compound Name3-(cyclobutylmethoxy)azetidine;hydrochloride
PubChem CID75365400
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name3-(cyclobutylmethoxy)azetidine;hydrochloride
SMILESC1CC(COC2CNC2)C1.Cl
InChIInChI=1S/C8H15NO.ClH/c1-2-7(3-1)6-10-8-4-9-5-8;/h7-9H,1-6H2;1H
InChIKeyVHBJTLLPIYPZJD-UHFFFAOYSA-N
XLogP1.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethoxy)azetidine;hydrochloride?
The IUPAC name of 3-(cyclobutylmethoxy)azetidine;hydrochloride (CID 75365400) is 3-(cyclobutylmethoxy)azetidine;hydrochloride.
What is the SMILES notation for 3-(cyclobutylmethoxy)azetidine;hydrochloride?
The canonical SMILES for 3-(cyclobutylmethoxy)azetidine;hydrochloride is C1CC(COC2CNC2)C1.Cl.
What is the InChIKey of 3-(cyclobutylmethoxy)azetidine;hydrochloride?
The InChIKey is VHBJTLLPIYPZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c1-2-7(3-1)6-10-8-4-9-5-8;/h7-9H,1-6H2;1H.
What are the key properties of 3-(cyclobutylmethoxy)azetidine;hydrochloride?
3-(cyclobutylmethoxy)azetidine;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethoxy)azetidine;hydrochloride is sourced from PubChem (CID 75365400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).