2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol

C17H30N2O2 — CID 166713195

IUPAC2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol
SMILESOCC1CC2(CCN(N3CC4(CCC(O)CC4)C3)CC2)C1
InChIInChI=1S/C17H30N2O2/c20-11-14-9-16(10-14)5-7-18(8-6-16)19-12-17(13-19)3-1-15(21)2-4-17/h14-15,20-21H,1-13H2
InChIKeyYSLGBPFTAXTAPZ-UHFFFAOYSA-N
MW294.44 g/mol
LogP1.62
Rot. Bonds2

About 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol

2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol (PubChem CID 166713195) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol
PubChem CID166713195
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol
SMILESOCC1CC2(CCN(N3CC4(CCC(O)CC4)C3)CC2)C1
InChIInChI=1S/C17H30N2O2/c20-11-14-9-16(10-14)5-7-18(8-6-16)19-12-17(13-19)3-1-15(21)2-4-17/h14-15,20-21H,1-13H2
InChIKeyYSLGBPFTAXTAPZ-UHFFFAOYSA-N
XLogP1.62
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol with MolForge

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Related Compounds

[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
CID 97169512
7-azaspiro[3.5]nonan-2-ylmethanol
CID 66837624
7-oxaspiro[3.5]nonan-2-ylmethanol
CID 115012159
2-(2-azaspiro[3.3]heptan-6-ylmethyl)-2-azaspiro[3.5]nonan-7-ol;ethane;methanol;tungsten
CID 176695388
2-methylideneboranyl-2-azaspiro[3.5]nonan-7-ol
CID 174062555
2-amino-1-[8-(hydroxymethyl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 71633303
2-chloro-1-(7-hydroxy-2-azaspiro[3.5]nonan-2-yl)ethanone
CID 155378174
(2-propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol
CID 162704145
[(7S)-spiro[2.5]octan-7-yl]methanol
CID 163342255
2-[(5R,8R)-8-(chloromethyl)-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 97169857
tert-butyl (3R)-3-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
CID 124896537
2-tert-butylspiro[3.5]nonan-7-ol
CID 171769059

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol?
The IUPAC name of 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol (CID 166713195) is 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol.
What is the SMILES notation for 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol?
The canonical SMILES for 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol is OCC1CC2(CCN(N3CC4(CCC(O)CC4)C3)CC2)C1.
What is the InChIKey of 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol?
The InChIKey is YSLGBPFTAXTAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c20-11-14-9-16(10-14)5-7-18(8-6-16)19-12-17(13-19)3-1-15(21)2-4-17/h14-15,20-21H,1-13H2.
What are the key properties of 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol?
2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol has a molecular weight of 294.44 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol is sourced from PubChem (CID 166713195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).