4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol

C14H26NO2P — CID 130197896

IUPAC4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol
SMILESOC1(P)CCC(C2CCC3(CC2)NCCO3)CC1
InChIInChI=1S/C14H26NO2P/c16-14(18)7-3-12(4-8-14)11-1-5-13(6-2-11)15-9-10-17-13/h11-12,15-16H,1-10,18H2
InChIKeyJDWYNLJNKZULOS-UHFFFAOYSA-N
MW271.34 g/mol
LogP2.25
Rot. Bonds1

About 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol

4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol (PubChem CID 130197896) has the molecular formula C14H26NO2P and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol
PubChem CID130197896
Molecular FormulaC14H26NO2P
Molecular Weight271.34 g/mol
Exact Mass271.17
IUPAC Name4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol
SMILESOC1(P)CCC(C2CCC3(CC2)NCCO3)CC1
InChIInChI=1S/C14H26NO2P/c16-14(18)7-3-12(4-8-14)11-1-5-13(6-2-11)15-9-10-17-13/h11-12,15-16H,1-10,18H2
InChIKeyJDWYNLJNKZULOS-UHFFFAOYSA-N
XLogP2.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol with MolForge

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Related Compounds

[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol
CID 149244368
1-oxa-4,8-diazaspiro[4.5]decane
CID 58245472
1-oxa-4-azaspiro[4.11]hexadecane
CID 165358700
1-oxa-5-azaspiro[5.5]undecane
CID 14342975
2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride
CID 174907794
7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane
CID 148915563
2-methyl-2-(thian-2-yl)-1,3-oxazolidine
CID 117227319
2-cyclopropyl-2-methyl-1,3-oxazolidine;hydrochloride
CID 117227541
8-[(4-propan-2-ylphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane
CID 58245068
pyrrolidine-2,2,3-triol
CID 54103203
8-[(2S)-3-methyl-3-(trifluoromethyl)pent-4-en-2-yl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane
CID 162544139
2,2-dimethyl-4-(oxan-4-yl)piperidine
CID 117258197

Frequently Asked Questions

What is the IUPAC name of 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol?
The IUPAC name of 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol (CID 130197896) is 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol.
What is the SMILES notation for 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol?
The canonical SMILES for 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol is OC1(P)CCC(C2CCC3(CC2)NCCO3)CC1.
What is the InChIKey of 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol?
The InChIKey is JDWYNLJNKZULOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26NO2P/c16-14(18)7-3-12(4-8-14)11-1-5-13(6-2-11)15-9-10-17-13/h11-12,15-16H,1-10,18H2.
What are the key properties of 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol?
4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol has a molecular weight of 271.34 g/mol, XLogP of 2.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol is sourced from PubChem (CID 130197896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).