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

C8H16N2O — CID 121204402

IUPAC(6-amino-6-azaspiro[3.4]octan-8-yl)methanol
SMILESNN1CC(CO)C2(CCC2)C1
InChIInChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2
InChIKeyCWQGZUOJPRRMTC-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.05
Rot. Bonds1

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

(6-amino-6-azaspiro[3.4]octan-8-yl)methanol (PubChem CID 121204402) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (6-amino-6-azaspiro[3.4]octan-8-yl)methanol.

Molecular Properties

Compound Name(6-amino-6-azaspiro[3.4]octan-8-yl)methanol
PubChem CID121204402
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(6-amino-6-azaspiro[3.4]octan-8-yl)methanol
SMILESNN1CC(CO)C2(CCC2)C1
InChIInChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2
InChIKeyCWQGZUOJPRRMTC-UHFFFAOYSA-N
XLogP-0.05
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-amino-6-azaspiro[3.4]octan-8-yl)methanol?
The IUPAC name of (6-amino-6-azaspiro[3.4]octan-8-yl)methanol (CID 121204402) is (6-amino-6-azaspiro[3.4]octan-8-yl)methanol.
What is the SMILES notation for (6-amino-6-azaspiro[3.4]octan-8-yl)methanol?
The canonical SMILES for (6-amino-6-azaspiro[3.4]octan-8-yl)methanol is NN1CC(CO)C2(CCC2)C1.
What is the InChIKey of (6-amino-6-azaspiro[3.4]octan-8-yl)methanol?
The InChIKey is CWQGZUOJPRRMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2.
What are the key properties of (6-amino-6-azaspiro[3.4]octan-8-yl)methanol?
(6-amino-6-azaspiro[3.4]octan-8-yl)methanol has a molecular weight of 156.23 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-6-azaspiro[3.4]octan-8-yl)methanol is sourced from PubChem (CID 121204402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).