2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol

C11H22N2O — CID 71647927

IUPAC2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
SMILESCN1CCC2(CCN(CCO)CC2)C1
InChIInChI=1S/C11H22N2O/c1-12-5-2-11(10-12)3-6-13(7-4-11)8-9-14/h14H,2-10H2,1H3
InChIKeyZSDLXNNUSSKIPT-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.40
Rot. Bonds2

About 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol

2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol (PubChem CID 71647927) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
PubChem CID71647927
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
SMILESCN1CCC2(CCN(CCO)CC2)C1
InChIInChI=1S/C11H22N2O/c1-12-5-2-11(10-12)3-6-13(7-4-11)8-9-14/h14H,2-10H2,1H3
InChIKeyZSDLXNNUSSKIPT-UHFFFAOYSA-N
XLogP0.40
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol?
The IUPAC name of 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol (CID 71647927) is 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol?
The canonical SMILES for 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol is CN1CCC2(CCN(CCO)CC2)C1.
What is the InChIKey of 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol?
The InChIKey is ZSDLXNNUSSKIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-5-2-11(10-12)3-6-13(7-4-11)8-9-14/h14H,2-10H2,1H3.
What are the key properties of 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol?
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol has a molecular weight of 198.31 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol is sourced from PubChem (CID 71647927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).