[(6S)-5-azaspiro[2.5]octan-6-yl]methanol

C8H15NO — CID 168931552

IUPAC[(6S)-5-azaspiro[2.5]octan-6-yl]methanol
SMILESOC[C@@H]1CCC2(CC2)CN1
InChIInChI=1S/C8H15NO/c10-5-7-1-2-8(3-4-8)6-9-7/h7,9-10H,1-6H2/t7-/m0/s1
InChIKeyJRWJSHGUYJGMRQ-ZETCQYMHSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About [(6S)-5-azaspiro[2.5]octan-6-yl]methanol

[(6S)-5-azaspiro[2.5]octan-6-yl]methanol (PubChem CID 168931552) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(6S)-5-azaspiro[2.5]octan-6-yl]methanol.

Molecular Properties

Compound Name[(6S)-5-azaspiro[2.5]octan-6-yl]methanol
PubChem CID168931552
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(6S)-5-azaspiro[2.5]octan-6-yl]methanol
SMILESOC[C@@H]1CCC2(CC2)CN1
InChIInChI=1S/C8H15NO/c10-5-7-1-2-8(3-4-8)6-9-7/h7,9-10H,1-6H2/t7-/m0/s1
InChIKeyJRWJSHGUYJGMRQ-ZETCQYMHSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(6S)-5-azaspiro[2.5]octan-6-yl]methanol?
The IUPAC name of [(6S)-5-azaspiro[2.5]octan-6-yl]methanol (CID 168931552) is [(6S)-5-azaspiro[2.5]octan-6-yl]methanol.
What is the SMILES notation for [(6S)-5-azaspiro[2.5]octan-6-yl]methanol?
The canonical SMILES for [(6S)-5-azaspiro[2.5]octan-6-yl]methanol is OC[C@@H]1CCC2(CC2)CN1.
What is the InChIKey of [(6S)-5-azaspiro[2.5]octan-6-yl]methanol?
The InChIKey is JRWJSHGUYJGMRQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15NO/c10-5-7-1-2-8(3-4-8)6-9-7/h7,9-10H,1-6H2/t7-/m0/s1.
What are the key properties of [(6S)-5-azaspiro[2.5]octan-6-yl]methanol?
[(6S)-5-azaspiro[2.5]octan-6-yl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6S)-5-azaspiro[2.5]octan-6-yl]methanol is sourced from PubChem (CID 168931552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).