2-cyclopropylazetidine;hydrochloride

C6H12ClN — CID 119057103

IUPAC2-cyclopropylazetidine;hydrochloride
SMILESC1CC(C2CC2)N1.Cl
InChIInChI=1S/C6H11N.ClH/c1-2-5(1)6-3-4-7-6;/h5-7H,1-4H2;1H
InChIKeyWHIVVDXVBFIWPI-UHFFFAOYSA-N
MW133.62 g/mol
LogP1.18
Rot. Bonds1

About 2-cyclopropylazetidine;hydrochloride

2-cyclopropylazetidine;hydrochloride (PubChem CID 119057103) has the molecular formula C6H12ClN and a molecular weight of 133.62 g/mol. Its IUPAC name is 2-cyclopropylazetidine;hydrochloride.

Molecular Properties

Compound Name2-cyclopropylazetidine;hydrochloride
PubChem CID119057103
Molecular FormulaC6H12ClN
Molecular Weight133.62 g/mol
Exact Mass133.07
IUPAC Name2-cyclopropylazetidine;hydrochloride
SMILESC1CC(C2CC2)N1.Cl
InChIInChI=1S/C6H11N.ClH/c1-2-5(1)6-3-4-7-6;/h5-7H,1-4H2;1H
InChIKeyWHIVVDXVBFIWPI-UHFFFAOYSA-N
XLogP1.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.62
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylazetidine;hydrochloride?
The IUPAC name of 2-cyclopropylazetidine;hydrochloride (CID 119057103) is 2-cyclopropylazetidine;hydrochloride.
What is the SMILES notation for 2-cyclopropylazetidine;hydrochloride?
The canonical SMILES for 2-cyclopropylazetidine;hydrochloride is C1CC(C2CC2)N1.Cl.
What is the InChIKey of 2-cyclopropylazetidine;hydrochloride?
The InChIKey is WHIVVDXVBFIWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.ClH/c1-2-5(1)6-3-4-7-6;/h5-7H,1-4H2;1H.
What are the key properties of 2-cyclopropylazetidine;hydrochloride?
2-cyclopropylazetidine;hydrochloride has a molecular weight of 133.62 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylazetidine;hydrochloride is sourced from PubChem (CID 119057103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).