[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol

C9H17NO — CID 97169518

IUPAC[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol
SMILESOC[C@@H]1CC[C@]2(CCNC2)C1
InChIInChI=1S/C9H17NO/c11-6-8-1-2-9(5-8)3-4-10-7-9/h8,10-11H,1-7H2/t8-,9+/m1/s1
InChIKeyFUMCIGFOHWUHLE-BDAKNGLRSA-N
MW155.24 g/mol
LogP0.76
Rot. Bonds1

About [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol

[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol (PubChem CID 97169518) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol.

Molecular Properties

Compound Name[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol
PubChem CID97169518
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol
SMILESOC[C@@H]1CC[C@]2(CCNC2)C1
InChIInChI=1S/C9H17NO/c11-6-8-1-2-9(5-8)3-4-10-7-9/h8,10-11H,1-7H2/t8-,9+/m1/s1
InChIKeyFUMCIGFOHWUHLE-BDAKNGLRSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(5R,8S)-2-azaspiro[4.4]nonan-8-yl]methanamine
CID 97168977
7-azaspiro[3.5]nonan-2-ylmethanol
CID 66837624
(5R,8S)-2-azaspiro[4.4]nonan-8-amine
CID 97168804
2-azaspiro[4.4]nonan-8-amine
CID 71649078
2-azaspiro[4.5]decan-8-ylmethanamine
CID 71649170
ethane;3-ethyl-8-azaspiro[4.5]decane
CID 170578114
3-propyl-8-azaspiro[4.5]decane
CID 177021329
2-azaspiro[4.4]nonane-8-carbonyl iodide
CID 171847077
(5R,8R)-2-azaspiro[4.4]nonane-8-carboxylic acid
CID 96850483
8-(benzenesulfonylmethyl)-2-azaspiro[4.4]nonane
CID 165097297
ethane;8-ethyl-2-azaspiro[4.6]undecane
CID 168995957
[(7S)-spiro[2.5]octan-7-yl]methanol
CID 163342255

Frequently Asked Questions

What is the IUPAC name of [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol?
The IUPAC name of [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol (CID 97169518) is [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol.
What is the SMILES notation for [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol?
The canonical SMILES for [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol is OC[C@@H]1CC[C@]2(CCNC2)C1.
What is the InChIKey of [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol?
The InChIKey is FUMCIGFOHWUHLE-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H17NO/c11-6-8-1-2-9(5-8)3-4-10-7-9/h8,10-11H,1-7H2/t8-,9+/m1/s1.
What are the key properties of [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol?
[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol has a molecular weight of 155.24 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol is sourced from PubChem (CID 97169518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).