3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol

C8H15NO2 — CID 71471123

IUPAC3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol
SMILESOCCCN1CC2(COC2)C1
InChIInChI=1S/C8H15NO2/c10-3-1-2-9-4-8(5-9)6-11-7-8/h10H,1-7H2
InChIKeyJYYHKBPNSACULF-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.30
Rot. Bonds3

About 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol

3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol (PubChem CID 71471123) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol.

Molecular Properties

Compound Name3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol
PubChem CID71471123
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol
SMILESOCCCN1CC2(COC2)C1
InChIInChI=1S/C8H15NO2/c10-3-1-2-9-4-8(5-9)6-11-7-8/h10H,1-7H2
InChIKeyJYYHKBPNSACULF-UHFFFAOYSA-N
XLogP-0.30
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol?
The IUPAC name of 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol (CID 71471123) is 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol.
What is the SMILES notation for 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol?
The canonical SMILES for 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol is OCCCN1CC2(COC2)C1.
What is the InChIKey of 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol?
The InChIKey is JYYHKBPNSACULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-3-1-2-9-4-8(5-9)6-11-7-8/h10H,1-7H2.
What are the key properties of 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol?
3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol has a molecular weight of 157.21 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol is sourced from PubChem (CID 71471123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).