[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol

C15H27NO — CID 114179212

IUPAC[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol
SMILESOCC1CCCCC1N1CC2(CCCCC2)C1
InChIInChI=1S/C15H27NO/c17-10-13-6-2-3-7-14(13)16-11-15(12-16)8-4-1-5-9-15/h13-14,17H,1-12H2
InChIKeyFHBFCNCMRSRJIS-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.80
Rot. Bonds2

About [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol

[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol (PubChem CID 114179212) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol
PubChem CID114179212
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol
SMILESOCC1CCCCC1N1CC2(CCCCC2)C1
InChIInChI=1S/C15H27NO/c17-10-13-6-2-3-7-14(13)16-11-15(12-16)8-4-1-5-9-15/h13-14,17H,1-12H2
InChIKeyFHBFCNCMRSRJIS-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol with MolForge

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Related Compounds

3-[2-(hydroxymethyl)cyclohexyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 106364743
[(2S)-2-(azetidin-1-yl)cyclohexyl]methanol
CID 58117124
[2-(3,3-dipropylazetidin-1-yl)cyclohexyl]methanol
CID 114179213
[2-(azepan-1-yl)cyclopentyl]methanol
CID 106364698
[(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
CID 11019091
[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol
CID 106364703
2-(2-azaspiro[3.4]octan-2-yl)cyclopentane-1-carboxylic acid
CID 79695007
2-(8-azaspiro[4.5]decan-8-yl)cycloheptan-1-amine
CID 63160830
1-[[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]cyclohexane-1-carboxamide
CID 71277092
4-(2-azaspiro[3.6]decan-2-yl)cyclohexane-1-carboxylic acid
CID 79694926
2-[2-(hydroxymethyl)cyclopentyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 106364697
(1S,4aR,8aR)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
CID 10607560

Frequently Asked Questions

What is the IUPAC name of [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol?
The IUPAC name of [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol (CID 114179212) is [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol.
What is the SMILES notation for [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol?
The canonical SMILES for [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol is OCC1CCCCC1N1CC2(CCCCC2)C1.
What is the InChIKey of [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol?
The InChIKey is FHBFCNCMRSRJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-10-13-6-2-3-7-14(13)16-11-15(12-16)8-4-1-5-9-15/h13-14,17H,1-12H2.
What are the key properties of [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol?
[2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol has a molecular weight of 237.39 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-azaspiro[3.5]nonan-2-yl)cyclohexyl]methanol is sourced from PubChem (CID 114179212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).