(2R)-2-cyclopentylazetidine

C8H15N — CID 55292514

IUPAC(2R)-2-cyclopentylazetidine
SMILESC1CCC([C@H]2CCN2)C1
InChIInChI=1S/C8H15N/c1-2-4-7(3-1)8-5-6-9-8/h7-9H,1-6H2/t8-/m1/s1
InChIKeyWWTQWGUZKPTNIS-MRVPVSSYSA-N
MW125.22 g/mol
LogP1.54
Rot. Bonds1

About (2R)-2-cyclopentylazetidine

(2R)-2-cyclopentylazetidine (PubChem CID 55292514) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (2R)-2-cyclopentylazetidine.

Molecular Properties

Compound Name(2R)-2-cyclopentylazetidine
PubChem CID55292514
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(2R)-2-cyclopentylazetidine
SMILESC1CCC([C@H]2CCN2)C1
InChIInChI=1S/C8H15N/c1-2-4-7(3-1)8-5-6-9-8/h7-9H,1-6H2/t8-/m1/s1
InChIKeyWWTQWGUZKPTNIS-MRVPVSSYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentylazetidine?
The IUPAC name of (2R)-2-cyclopentylazetidine (CID 55292514) is (2R)-2-cyclopentylazetidine.
What is the SMILES notation for (2R)-2-cyclopentylazetidine?
The canonical SMILES for (2R)-2-cyclopentylazetidine is C1CCC([C@H]2CCN2)C1.
What is the InChIKey of (2R)-2-cyclopentylazetidine?
The InChIKey is WWTQWGUZKPTNIS-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15N/c1-2-4-7(3-1)8-5-6-9-8/h7-9H,1-6H2/t8-/m1/s1.
What are the key properties of (2R)-2-cyclopentylazetidine?
(2R)-2-cyclopentylazetidine has a molecular weight of 125.22 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentylazetidine is sourced from PubChem (CID 55292514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).