2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol

C8H15NO — CID 84648654

IUPAC2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol
SMILESCN1CC2(CC2CCO)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)4-7(8)2-3-10/h7,10H,2-6H2,1H3
InChIKeyXZUUOUGBUDLRTI-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.32
Rot. Bonds2

About 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol

2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol (PubChem CID 84648654) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol
PubChem CID84648654
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol
SMILESCN1CC2(CC2CCO)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)4-7(8)2-3-10/h7,10H,2-6H2,1H3
InChIKeyXZUUOUGBUDLRTI-UHFFFAOYSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol?
The IUPAC name of 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol (CID 84648654) is 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol.
What is the SMILES notation for 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol?
The canonical SMILES for 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol is CN1CC2(CC2CCO)C1.
What is the InChIKey of 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol?
The InChIKey is XZUUOUGBUDLRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-8(6-9)4-7(8)2-3-10/h7,10H,2-6H2,1H3.
What are the key properties of 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol?
2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol has a molecular weight of 141.21 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-5-azaspiro[2.3]hexan-2-yl)ethanol is sourced from PubChem (CID 84648654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).