1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol

C10H19NO2 — CID 130627672

IUPAC1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
SMILESCC(O)CN1CCCC12CCOC2
InChIInChI=1S/C10H19NO2/c1-9(12)7-11-5-2-3-10(11)4-6-13-8-10/h9,12H,2-8H2,1H3
InChIKeyIEHVRHIQTPDPCM-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.62
Rot. Bonds2

About 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol

1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol (PubChem CID 130627672) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
PubChem CID130627672
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
SMILESCC(O)CN1CCCC12CCOC2
InChIInChI=1S/C10H19NO2/c1-9(12)7-11-5-2-3-10(11)4-6-13-8-10/h9,12H,2-8H2,1H3
InChIKeyIEHVRHIQTPDPCM-UHFFFAOYSA-N
XLogP0.62
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
CID 126997898
(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 177187241
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
(2S)-1-(3,3-dimethylmorpholin-4-yl)propan-2-ol
CID 103935066
3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propanal
CID 130727536
(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
CID 170024825
2-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 126997899
1-ethyl-8-oxa-1-azaspiro[5.5]undecane
CID 166896589
5-(2,2-diethoxyethyl)-8-oxa-5-azaspiro[3.5]nonane
CID 75507361
4-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 177032629
1-tert-butyl-7-oxa-1-azaspiro[4.4]nonane
CID 130211344
5-(2-methylbutyl)-5-azaspiro[3.4]octane
CID 130635096

Frequently Asked Questions

What is the IUPAC name of 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The IUPAC name of 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol (CID 130627672) is 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol.
What is the SMILES notation for 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The canonical SMILES for 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol is CC(O)CN1CCCC12CCOC2.
What is the InChIKey of 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The InChIKey is IEHVRHIQTPDPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(12)7-11-5-2-3-10(11)4-6-13-8-10/h9,12H,2-8H2,1H3.
What are the key properties of 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol has a molecular weight of 185.27 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol is sourced from PubChem (CID 130627672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).