[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol

C10H20N2O — CID 121204376

IUPAC[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol
SMILESNCCN1CC(CO)C2(CCC2)C1
InChIInChI=1S/C10H20N2O/c11-4-5-12-6-9(7-13)10(8-12)2-1-3-10/h9,13H,1-8,11H2
InChIKeyQNEYIKVIPQLZAB-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.04
Rot. Bonds3

About [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol

[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol (PubChem CID 121204376) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol.

Molecular Properties

Compound Name[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol
PubChem CID121204376
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol
SMILESNCCN1CC(CO)C2(CCC2)C1
InChIInChI=1S/C10H20N2O/c11-4-5-12-6-9(7-13)10(8-12)2-1-3-10/h9,13H,1-8,11H2
InChIKeyQNEYIKVIPQLZAB-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 [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol?
The IUPAC name of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol (CID 121204376) is [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol.
What is the SMILES notation for [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol?
The canonical SMILES for [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol is NCCN1CC(CO)C2(CCC2)C1.
What is the InChIKey of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol?
The InChIKey is QNEYIKVIPQLZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-4-5-12-6-9(7-13)10(8-12)2-1-3-10/h9,13H,1-8,11H2.
What are the key properties of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol?
[6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol 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 [6-(2-aminoethyl)-6-azaspiro[3.4]octan-8-yl]methanol is sourced from PubChem (CID 121204376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).