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

C10H20N2O — CID 71649198

IUPAC[6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol
SMILESNCCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C10H20N2O/c11-2-4-12-3-1-10(8-12)5-9(6-10)7-13/h9,13H,1-8,11H2
InChIKeyRIWDOSVPORBLCW-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.04
Rot. Bonds3

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

[6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol (PubChem CID 71649198) 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-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol
PubChem CID71649198
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol
SMILESNCCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C10H20N2O/c11-2-4-12-3-1-10(8-12)5-9(6-10)7-13/h9,13H,1-8,11H2
InChIKeyRIWDOSVPORBLCW-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

Analyze [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol with MolForge

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Related Compounds

{6-Azaspiro[3.4]octan-2-yl}methanol hydrochloride
CID 167725002
6-Azaspiro[3.4]octan-2-ylmethanol
CID 71649931
3-(4-Amino-1-methylpyrrolidin-3-yl)propan-1-ol
CID 91381665
Ethane;(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol
CID 169236374
6-(2-Aminoethyl)-6-azaspiro[3.4]octan-2-ol
CID 176242384
2-(Aminomethyl)-3-(1-methylpyrrolidin-3-yl)propan-1-ol
CID 23009455
2-(Aminomethyl)-3-(1-ethylpyrrolidin-3-yl)propan-1-ol
CID 23009456
(6-Ethyl-6-azaspiro[3.4]octan-2-yl)methanol
CID 71635300
(6-Methyl-6-azaspiro[3.4]octan-2-yl)methanol
CID 71647935
2-Amino-1-(2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl)ethanone
CID 71649132
(2-(2-Aminoethyl)-2-azaspiro[4.4]nonan-7-yl)methanol
CID 71649205
4-Amino-3-(1-methylpyrrolidin-3-yl)butan-1-ol
CID 84071958

Frequently Asked Questions

What is the IUPAC name of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol?
The IUPAC name of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol (CID 71649198) is [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol.
What is the SMILES notation for [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol?
The canonical SMILES for [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol is NCCN1CCC2(CC(CO)C2)C1.
What is the InChIKey of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol?
The InChIKey is RIWDOSVPORBLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-2-4-12-3-1-10(8-12)5-9(6-10)7-13/h9,13H,1-8,11H2.
What are the key properties of [6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-yl]methanol?
[6-(2-aminoethyl)-6-azaspiro[3.4]octan-2-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-2-yl]methanol is sourced from PubChem (CID 71649198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).