8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol

C8H16NO2P — CID 58683606

IUPAC8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol
SMILESOC1CC2(CCN(P)CC2)CO1
InChIInChI=1S/C8H16NO2P/c10-7-5-8(6-11-7)1-3-9(12)4-2-8/h7,10H,1-6,12H2
InChIKeyLFYZJHVDRFHQPH-UHFFFAOYSA-N
MW189.19 g/mol
LogP0.60
Rot. Bonds

About 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol

8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol (PubChem CID 58683606) has the molecular formula C8H16NO2P and a molecular weight of 189.19 g/mol. Its IUPAC name is 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol.

Molecular Properties

Compound Name8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol
PubChem CID58683606
Molecular FormulaC8H16NO2P
Molecular Weight189.19 g/mol
Exact Mass189.09
IUPAC Name8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol
SMILESOC1CC2(CCN(P)CC2)CO1
InChIInChI=1S/C8H16NO2P/c10-7-5-8(6-11-7)1-3-9(12)4-2-8/h7,10H,1-6,12H2
InChIKeyLFYZJHVDRFHQPH-UHFFFAOYSA-N
XLogP0.60
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol?
The IUPAC name of 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol (CID 58683606) is 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol.
What is the SMILES notation for 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol?
The canonical SMILES for 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol is OC1CC2(CCN(P)CC2)CO1.
What is the InChIKey of 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol?
The InChIKey is LFYZJHVDRFHQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16NO2P/c10-7-5-8(6-11-7)1-3-9(12)4-2-8/h7,10H,1-6,12H2.
What are the key properties of 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol?
8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol has a molecular weight of 189.19 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phosphanyl-2-oxa-8-azaspiro[4.5]decan-3-ol is sourced from PubChem (CID 58683606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).