2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol

C10H19NO3 — CID 121203771

IUPAC2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol
SMILESOCCN1CCC2(CC(O)CCO2)C1
InChIInChI=1S/C10H19NO3/c12-5-4-11-3-2-10(8-11)7-9(13)1-6-14-10/h9,12-13H,1-8H2
InChIKeyZLWBVRORLRPVBI-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.41
Rot. Bonds2

About 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol

2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol (PubChem CID 121203771) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol
PubChem CID121203771
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol
SMILESOCCN1CCC2(CC(O)CCO2)C1
InChIInChI=1S/C10H19NO3/c12-5-4-11-3-2-10(8-11)7-9(13)1-6-14-10/h9,12-13H,1-8H2
InChIKeyZLWBVRORLRPVBI-UHFFFAOYSA-N
XLogP-0.41
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The IUPAC name of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol (CID 121203771) is 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The canonical SMILES for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol is OCCN1CCC2(CC(O)CCO2)C1.
What is the InChIKey of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The InChIKey is ZLWBVRORLRPVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-5-4-11-3-2-10(8-11)7-9(13)1-6-14-10/h9,12-13H,1-8H2.
What are the key properties of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol has a molecular weight of 201.27 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol is sourced from PubChem (CID 121203771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).