2-(azetidin-3-yl)-N-cyclopentylpropanamide

C11H20N2O — CID 116674243

IUPAC2-(azetidin-3-yl)-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)C1CNC1
InChIInChI=1S/C11H20N2O/c1-8(9-6-12-7-9)11(14)13-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFWFSVRNALRDWCD-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About 2-(azetidin-3-yl)-N-cyclopentylpropanamide

2-(azetidin-3-yl)-N-cyclopentylpropanamide (PubChem CID 116674243) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-cyclopentylpropanamide
PubChem CID116674243
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(azetidin-3-yl)-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)C1CNC1
InChIInChI=1S/C11H20N2O/c1-8(9-6-12-7-9)11(14)13-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFWFSVRNALRDWCD-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-cyclopentylpropanamide?
The IUPAC name of 2-(azetidin-3-yl)-N-cyclopentylpropanamide (CID 116674243) is 2-(azetidin-3-yl)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-cyclopentylpropanamide is CC(C(=O)NC1CCCC1)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-cyclopentylpropanamide?
The InChIKey is FWFSVRNALRDWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(9-6-12-7-9)11(14)13-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-(azetidin-3-yl)-N-cyclopentylpropanamide?
2-(azetidin-3-yl)-N-cyclopentylpropanamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-cyclopentylpropanamide is sourced from PubChem (CID 116674243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).