2-morpholin-4-ylcyclobutan-1-ol

C8H15NO2 — CID 58205550

IUPAC2-morpholin-4-ylcyclobutan-1-ol
SMILESOC1CCC1N1CCOCC1
InChIInChI=1S/C8H15NO2/c10-8-2-1-7(8)9-3-5-11-6-4-9/h7-8,10H,1-6H2
InChIKeyIQICDDOZUFNCIJ-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.16
Rot. Bonds1

About 2-morpholin-4-ylcyclobutan-1-ol

2-morpholin-4-ylcyclobutan-1-ol (PubChem CID 58205550) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-morpholin-4-ylcyclobutan-1-ol.

Molecular Properties

Compound Name2-morpholin-4-ylcyclobutan-1-ol
PubChem CID58205550
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-morpholin-4-ylcyclobutan-1-ol
SMILESOC1CCC1N1CCOCC1
InChIInChI=1S/C8H15NO2/c10-8-2-1-7(8)9-3-5-11-6-4-9/h7-8,10H,1-6H2
InChIKeyIQICDDOZUFNCIJ-UHFFFAOYSA-N
XLogP-0.16
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-morpholin-4-ylcyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylcyclobutan-1-ol?
The IUPAC name of 2-morpholin-4-ylcyclobutan-1-ol (CID 58205550) is 2-morpholin-4-ylcyclobutan-1-ol.
What is the SMILES notation for 2-morpholin-4-ylcyclobutan-1-ol?
The canonical SMILES for 2-morpholin-4-ylcyclobutan-1-ol is OC1CCC1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-ylcyclobutan-1-ol?
The InChIKey is IQICDDOZUFNCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-8-2-1-7(8)9-3-5-11-6-4-9/h7-8,10H,1-6H2.
What are the key properties of 2-morpholin-4-ylcyclobutan-1-ol?
2-morpholin-4-ylcyclobutan-1-ol has a molecular weight of 157.21 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylcyclobutan-1-ol is sourced from PubChem (CID 58205550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).