[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol

C17H32N2O — CID 79633930

IUPAC[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCC(N2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-18-17(14-20)8-4-5-15(13-17)19-11-9-16(10-12-19)6-2-3-7-16/h15,18,20H,2-14H2,1H3
InChIKeyGHXXUCIXKGXVLH-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.54
Rot. Bonds3

About [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol

[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol (PubChem CID 79633930) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
PubChem CID79633930
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCC(N2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-18-17(14-20)8-4-5-15(13-17)19-11-9-16(10-12-19)6-2-3-7-16/h15,18,20H,2-14H2,1H3
InChIKeyGHXXUCIXKGXVLH-UHFFFAOYSA-N
XLogP2.54
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol with MolForge

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Related Compounds

[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(methylamino)cyclohexyl]methanol
CID 79640301
[1-(methylamino)-3-(3,3,4-trimethylpiperazin-1-yl)cyclohexyl]methanol
CID 79633660
[1-(methylamino)-3-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanol
CID 79635369
[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(methylamino)cyclohexyl]methanol
CID 79640172
[1-(propylamino)-3-pyrrolidin-1-ylcyclohexyl]methanol
CID 79634717
[3-(azepan-1-yl)-1-(cyclopropylamino)cyclohexyl]methanol
CID 79633952
[3-(4-cyclopropylpiperazin-1-yl)-1-(propylamino)cyclohexyl]methanol
CID 79635833
[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
CID 64623011
[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol
CID 79640451
methyl 3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclopentane-1-carboxylate
CID 79644417
[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
CID 79644724

Frequently Asked Questions

What is the IUPAC name of [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol?
The IUPAC name of [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol (CID 79633930) is [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol.
What is the SMILES notation for [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol?
The canonical SMILES for [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol is CNC1(CO)CCCC(N2CCC3(CCCC3)CC2)C1.
What is the InChIKey of [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol?
The InChIKey is GHXXUCIXKGXVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-18-17(14-20)8-4-5-15(13-17)19-11-9-16(10-12-19)6-2-3-7-16/h15,18,20H,2-14H2,1H3.
What are the key properties of [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol?
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol has a molecular weight of 280.46 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol is sourced from PubChem (CID 79633930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).