6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol

C13H25NO2 — CID 107849721

IUPAC6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol
SMILESOCCCCCCN1CC2(CCOCC2)C1
InChIInChI=1S/C13H25NO2/c15-8-4-2-1-3-7-14-11-13(12-14)5-9-16-10-6-13/h15H,1-12H2
InChIKeyOSEIUYCAIHPKOH-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds6

About 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol

6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol (PubChem CID 107849721) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol.

Molecular Properties

Compound Name6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol
PubChem CID107849721
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol
SMILESOCCCCCCN1CC2(CCOCC2)C1
InChIInChI=1S/C13H25NO2/c15-8-4-2-1-3-7-14-11-13(12-14)5-9-16-10-6-13/h15H,1-12H2
InChIKeyOSEIUYCAIHPKOH-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexanoic acid
CID 79686303
2-methyl-5-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pentan-1-ol
CID 106159274
4,4-dimethyl-5-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pentan-1-ol
CID 106146100
N-methyl-3-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 79677745
9-morpholin-4-ylnonan-1-ol
CID 58205558
20-morpholin-4-ylicosan-1-ol
CID 58205553
7-(6-ethyl-2,6-diazaspiro[3.3]heptan-2-yl)heptan-1-ol
CID 171637866
ethane;7-(6-ethyl-2,6-diazaspiro[3.3]heptan-2-yl)heptan-1-ol;vanadium
CID 171637865
5-(3,3-dimethylazetidin-1-yl)pentan-1-ol
CID 107319640
ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886
4-[2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethyl]benzoic acid
CID 79694512
4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
CID 102745117

Frequently Asked Questions

What is the IUPAC name of 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol?
The IUPAC name of 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol (CID 107849721) is 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol.
What is the SMILES notation for 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol?
The canonical SMILES for 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol is OCCCCCCN1CC2(CCOCC2)C1.
What is the InChIKey of 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol?
The InChIKey is OSEIUYCAIHPKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c15-8-4-2-1-3-7-14-11-13(12-14)5-9-16-10-6-13/h15H,1-12H2.
What are the key properties of 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol?
6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol is sourced from PubChem (CID 107849721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).