7-hydroxy-1-oxa-7-azaspiro[3.5]nonane

C7H13NO2 — CID 167142466

IUPAC7-hydroxy-1-oxa-7-azaspiro[3.5]nonane
SMILESON1CCC2(CCO2)CC1
InChIInChI=1S/C7H13NO2/c9-8-4-1-7(2-5-8)3-6-10-7/h9H,1-6H2
InChIKeySKPDBKUEGWIMEN-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.63
Rot. Bonds

About 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane

7-hydroxy-1-oxa-7-azaspiro[3.5]nonane (PubChem CID 167142466) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-hydroxy-1-oxa-7-azaspiro[3.5]nonane
PubChem CID167142466
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name7-hydroxy-1-oxa-7-azaspiro[3.5]nonane
SMILESON1CCC2(CCO2)CC1
InChIInChI=1S/C7H13NO2/c9-8-4-1-7(2-5-8)3-6-10-7/h9H,1-6H2
InChIKeySKPDBKUEGWIMEN-UHFFFAOYSA-N
XLogP0.63
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-propyl-1-oxa-7-azaspiro[3.5]nonane
CID 131102344
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
7-ethyl-1-oxa-7-azaspiro[3.4]octane
CID 121247158
methanol;4-oxaspiro[2.4]heptane
CID 144744375
8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
CID 167444220
2-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propane-2-thiol
CID 139475254
8-propyl-1-oxa-8-azaspiro[4.5]decane
CID 149367248
(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
CID 167468548
9-amino-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 121202469
ethane;9-propan-2-yl-1-oxa-9-azaspiro[4.6]undecane
CID 158051450
methanamine;molecular hydrogen;1-oxaspiro[3.5]nonane
CID 171551994
3-hydroxy-7,12-dioxa-3-azaspiro[5.6]dodecane-8,11-dione
CID 154395592

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane?
The IUPAC name of 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane (CID 167142466) is 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane.
What is the SMILES notation for 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane?
The canonical SMILES for 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane is ON1CCC2(CCO2)CC1.
What is the InChIKey of 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane?
The InChIKey is SKPDBKUEGWIMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c9-8-4-1-7(2-5-8)3-6-10-7/h9H,1-6H2.
What are the key properties of 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane?
7-hydroxy-1-oxa-7-azaspiro[3.5]nonane has a molecular weight of 143.19 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1-oxa-7-azaspiro[3.5]nonane is sourced from PubChem (CID 167142466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).