3-morpholin-4-ylcyclobutan-1-ol

C8H15NO2 — CID 25057509

IUPAC3-morpholin-4-ylcyclobutan-1-ol
SMILESOC1CC(N2CCOCC2)C1
InChIInChI=1S/C8H15NO2/c10-8-5-7(6-8)9-1-3-11-4-2-9/h7-8,10H,1-6H2
InChIKeyKPLAVERSMOLQQV-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.16
Rot. Bonds1

About 3-morpholin-4-ylcyclobutan-1-ol

3-morpholin-4-ylcyclobutan-1-ol (PubChem CID 25057509) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 3-morpholin-4-ylcyclobutan-1-ol.

Molecular Properties

Compound Name3-morpholin-4-ylcyclobutan-1-ol
PubChem CID25057509
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name3-morpholin-4-ylcyclobutan-1-ol
SMILESOC1CC(N2CCOCC2)C1
InChIInChI=1S/C8H15NO2/c10-8-5-7(6-8)9-1-3-11-4-2-9/h7-8,10H,1-6H2
InChIKeyKPLAVERSMOLQQV-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

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Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylcyclobutan-1-ol?
The IUPAC name of 3-morpholin-4-ylcyclobutan-1-ol (CID 25057509) is 3-morpholin-4-ylcyclobutan-1-ol.
What is the SMILES notation for 3-morpholin-4-ylcyclobutan-1-ol?
The canonical SMILES for 3-morpholin-4-ylcyclobutan-1-ol is OC1CC(N2CCOCC2)C1.
What is the InChIKey of 3-morpholin-4-ylcyclobutan-1-ol?
The InChIKey is KPLAVERSMOLQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-8-5-7(6-8)9-1-3-11-4-2-9/h7-8,10H,1-6H2.
What are the key properties of 3-morpholin-4-ylcyclobutan-1-ol?
3-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 3-morpholin-4-ylcyclobutan-1-ol is sourced from PubChem (CID 25057509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).