2-cyclopropylazetidine

C6H11N — CID 55255930

IUPAC2-cyclopropylazetidine
SMILESC1CC(C2CC2)N1
InChIInChI=1S/C6H11N/c1-2-5(1)6-3-4-7-6/h5-7H,1-4H2
InChIKeyGILJSMPCYLZEMT-UHFFFAOYSA-N
MW97.16 g/mol
LogP0.76
Rot. Bonds1

About 2-cyclopropylazetidine

2-cyclopropylazetidine (PubChem CID 55255930) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2-cyclopropylazetidine.

Molecular Properties

Compound Name2-cyclopropylazetidine
PubChem CID55255930
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2-cyclopropylazetidine
SMILESC1CC(C2CC2)N1
InChIInChI=1S/C6H11N/c1-2-5(1)6-3-4-7-6/h5-7H,1-4H2
InChIKeyGILJSMPCYLZEMT-UHFFFAOYSA-N
XLogP0.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylazetidine?
The IUPAC name of 2-cyclopropylazetidine (CID 55255930) is 2-cyclopropylazetidine.
What is the SMILES notation for 2-cyclopropylazetidine?
The canonical SMILES for 2-cyclopropylazetidine is C1CC(C2CC2)N1.
What is the InChIKey of 2-cyclopropylazetidine?
The InChIKey is GILJSMPCYLZEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-2-5(1)6-3-4-7-6/h5-7H,1-4H2.
What are the key properties of 2-cyclopropylazetidine?
2-cyclopropylazetidine has a molecular weight of 97.16 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylazetidine is sourced from PubChem (CID 55255930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).