[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol

C10H19NO — CID 131010273

IUPAC[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol
SMILESOC[C@H]1CCC[C@]12CCCCN2
InChIInChI=1S/C10H19NO/c12-8-9-4-3-6-10(9)5-1-2-7-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1
InChIKeyNKBNQPYEQLAQDQ-NXEZZACHSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds1

About [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol

[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol (PubChem CID 131010273) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol.

Molecular Properties

Compound Name[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol
PubChem CID131010273
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol
SMILESOC[C@H]1CCC[C@]12CCCCN2
InChIInChI=1S/C10H19NO/c12-8-9-4-3-6-10(9)5-1-2-7-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1
InChIKeyNKBNQPYEQLAQDQ-NXEZZACHSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6R,11R)-1-azaspiro[5.5]undecan-11-ol
CID 131195990
1-azaspiro[4.5]decan-6-amine
CID 118238299
(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
(5R)-1-azaspiro[4.4]nonan-9-ol
CID 171034901
spiro[2.4]heptan-7-ylmethanol
CID 149455832
2-(4-azaspiro[2.4]heptan-2-yl)ethanol
CID 90022762
(6R)-11-methyl-1-azaspiro[5.5]undecane
CID 121388678
[(1R,2S)-2-amino-2-methylcyclohexyl]methanol;hydrochloride
CID 17039395
(2R)-2-methyl-4-azaspiro[2.6]nonane
CID 118287952
ethane;(4R)-3-methyl-5-azaspiro[3.4]octane
CID 169125216
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
8-oxaspiro[4.5]decan-4-ylmethanol
CID 126975254

Frequently Asked Questions

What is the IUPAC name of [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol?
The IUPAC name of [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol (CID 131010273) is [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol.
What is the SMILES notation for [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol?
The canonical SMILES for [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol is OC[C@H]1CCC[C@]12CCCCN2.
What is the InChIKey of [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol?
The InChIKey is NKBNQPYEQLAQDQ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19NO/c12-8-9-4-3-6-10(9)5-1-2-7-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1.
What are the key properties of [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol?
[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol is sourced from PubChem (CID 131010273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).