1-azaspiro[4.6]undecan-4-ol

C10H19NO — CID 83827142

IUPAC1-azaspiro[4.6]undecan-4-ol
SMILESOC1CCNC12CCCCCC2
InChIInChI=1S/C10H19NO/c12-9-5-8-11-10(9)6-3-1-2-4-7-10/h9,11-12H,1-8H2
InChIKeyYZWLAGUQAQOBGZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.43
Rot. Bonds

About 1-azaspiro[4.6]undecan-4-ol

1-azaspiro[4.6]undecan-4-ol (PubChem CID 83827142) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-azaspiro[4.6]undecan-4-ol.

Molecular Properties

Compound Name1-azaspiro[4.6]undecan-4-ol
PubChem CID83827142
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-azaspiro[4.6]undecan-4-ol
SMILESOC1CCNC12CCCCCC2
InChIInChI=1S/C10H19NO/c12-9-5-8-11-10(9)6-3-1-2-4-7-10/h9,11-12H,1-8H2
InChIKeyYZWLAGUQAQOBGZ-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S,4S)-2-(hydroxymethyl)-2-nonylpyrrolidine-3,4-diol
CID 168284588
(2S,3S,4S)-2-butyl-2-(hydroxymethyl)pyrrolidine-3,4-diol
CID 168289800
1-Azaspiro(4.4)nonan-4-ol
CID 83826261
(2R,3R,4R)-2-butyl-2-(hydroxymethyl)pyrrolidine-3,4-diol
CID 168295190
1-Azaspiro(4.5)decan-4-ol
CID 53711419
(2S,3R,4S,5R)-2,4-dibutyl-5-(hydroxymethyl)pyrrolidin-3-ol
CID 71453640
(2R,3R,4R)-2-(hydroxymethyl)-2-nonylpyrrolidine-3,4-diol
CID 168281933
1-Azaspiro[4.4]nonan-3-ol hydrochloride
CID 115015037
5,5-Diethylpyrrolidin-3-ol hydrochloride
CID 165944595
1-Azaspiro[4.4]nonan-3-ol
CID 84731151
5,5-Diethylpyrrolidin-3-ol
CID 90905621
5-Azaspiro[3.4]octan-7-ol
CID 131299064

Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[4.6]undecan-4-ol?
The IUPAC name of 1-azaspiro[4.6]undecan-4-ol (CID 83827142) is 1-azaspiro[4.6]undecan-4-ol.
What is the SMILES notation for 1-azaspiro[4.6]undecan-4-ol?
The canonical SMILES for 1-azaspiro[4.6]undecan-4-ol is OC1CCNC12CCCCCC2.
What is the InChIKey of 1-azaspiro[4.6]undecan-4-ol?
The InChIKey is YZWLAGUQAQOBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-9-5-8-11-10(9)6-3-1-2-4-7-10/h9,11-12H,1-8H2.
What are the key properties of 1-azaspiro[4.6]undecan-4-ol?
1-azaspiro[4.6]undecan-4-ol has a molecular weight of 169.27 g/mol, XLogP of 1.43, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[4.6]undecan-4-ol is sourced from PubChem (CID 83827142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).