1-azaspiro[2.2]pentan-5-ol

C4H7NO — CID 123819644

IUPAC1-azaspiro[2.2]pentan-5-ol
SMILESOC1CC12CN2
InChIInChI=1S/C4H7NO/c6-3-1-4(3)2-5-4/h3,5-6H,1-2H2
InChIKeyCRFUOLHISSIXEH-UHFFFAOYSA-N
MW85.11 g/mol
LogP-0.91
Rot. Bonds

About 1-azaspiro[2.2]pentan-5-ol

1-azaspiro[2.2]pentan-5-ol (PubChem CID 123819644) has the molecular formula C4H7NO and a molecular weight of 85.11 g/mol. Its IUPAC name is 1-azaspiro[2.2]pentan-5-ol.

Molecular Properties

Compound Name1-azaspiro[2.2]pentan-5-ol
PubChem CID123819644
Molecular FormulaC4H7NO
Molecular Weight85.11 g/mol
Exact Mass85.05
IUPAC Name1-azaspiro[2.2]pentan-5-ol
SMILESOC1CC12CN2
InChIInChI=1S/C4H7NO/c6-3-1-4(3)2-5-4/h3,5-6H,1-2H2
InChIKeyCRFUOLHISSIXEH-UHFFFAOYSA-N
XLogP-0.91
TPSA42.17 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 1-azaspiro[2.2]pentan-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dichlorocyclopropan-1-ol
CID 13351707
8-azadispiro[3.1.36.14]decan-2-ol
CID 155970948
5-azaspiro[3.4]octan-2-ol
CID 166638472
2,6-diazaspiro[4.5]decan-10-ol
CID 115012188
(4R,5R)-7-thia-1-azaspiro[4.4]nonan-4-ol
CID 125041418
(5R)-1-azaspiro[4.4]nonan-9-ol
CID 171034901
nitrous acid;2,2,6,6-tetramethylpiperidin-4-ol
CID 160812062
pyrrolidine-2,2,3-triol
CID 54103203
2-thia-6-azaspiro[4.5]decan-10-ol
CID 115014225
(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
6-azaspiro[3.5]nonan-2-ol
CID 154733338
(6R,11R)-1-azaspiro[5.5]undecan-11-ol
CID 131195990

Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[2.2]pentan-5-ol?
The IUPAC name of 1-azaspiro[2.2]pentan-5-ol (CID 123819644) is 1-azaspiro[2.2]pentan-5-ol.
What is the SMILES notation for 1-azaspiro[2.2]pentan-5-ol?
The canonical SMILES for 1-azaspiro[2.2]pentan-5-ol is OC1CC12CN2.
What is the InChIKey of 1-azaspiro[2.2]pentan-5-ol?
The InChIKey is CRFUOLHISSIXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO/c6-3-1-4(3)2-5-4/h3,5-6H,1-2H2.
What are the key properties of 1-azaspiro[2.2]pentan-5-ol?
1-azaspiro[2.2]pentan-5-ol has a molecular weight of 85.11 g/mol, XLogP of -0.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[2.2]pentan-5-ol is sourced from PubChem (CID 123819644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).