2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol

C10H20N2O — CID 71649151

IUPAC2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
SMILESNCC1CC2(CCN(CCO)C2)C1
InChIInChI=1S/C10H20N2O/c11-7-9-5-10(6-9)1-2-12(8-10)3-4-13/h9,13H,1-8,11H2
InChIKeyFESXEBKBDOVTJS-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.04
Rot. Bonds3

About 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol

2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (PubChem CID 71649151) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.

Molecular Properties

Compound Name2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
PubChem CID71649151
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
SMILESNCC1CC2(CCN(CCO)C2)C1
InChIInChI=1S/C10H20N2O/c11-7-9-5-10(6-9)1-2-12(8-10)3-4-13/h9,13H,1-8,11H2
InChIKeyFESXEBKBDOVTJS-UHFFFAOYSA-N
XLogP0.04
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The IUPAC name of 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (CID 71649151) is 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.
What is the SMILES notation for 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The canonical SMILES for 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is NCC1CC2(CCN(CCO)C2)C1.
What is the InChIKey of 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The InChIKey is FESXEBKBDOVTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-7-9-5-10(6-9)1-2-12(8-10)3-4-13/h9,13H,1-8,11H2.
What are the key properties of 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol has a molecular weight of 184.28 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is sourced from PubChem (CID 71649151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).