2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride

C15H26ClNO — CID 167313693

IUPAC2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride
SMILESCl.OC1CCNC2(C1)CC2C1CC12CCCCC2
InChIInChI=1S/C15H25NO.ClH/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14;/h11-13,16-17H,1-10H2;1H
InChIKeyLVXUBWUPGQNZQG-UHFFFAOYSA-N
MW271.83 g/mol
LogP2.88
Rot. Bonds1

About 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride

2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride (PubChem CID 167313693) has the molecular formula C15H26ClNO and a molecular weight of 271.83 g/mol. Its IUPAC name is 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride.

Molecular Properties

Compound Name2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride
PubChem CID167313693
Molecular FormulaC15H26ClNO
Molecular Weight271.83 g/mol
Exact Mass271.17
IUPAC Name2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride
SMILESCl.OC1CCNC2(C1)CC2C1CC12CCCCC2
InChIInChI=1S/C15H25NO.ClH/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14;/h11-13,16-17H,1-10H2;1H
InChIKeyLVXUBWUPGQNZQG-UHFFFAOYSA-N
XLogP2.88
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.83
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride 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 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride?
The IUPAC name of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride (CID 167313693) is 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride.
What is the SMILES notation for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride?
The canonical SMILES for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride is Cl.OC1CCNC2(C1)CC2C1CC12CCCCC2.
What is the InChIKey of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride?
The InChIKey is LVXUBWUPGQNZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO.ClH/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14;/h11-13,16-17H,1-10H2;1H.
What are the key properties of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride?
2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride has a molecular weight of 271.83 g/mol, XLogP of 2.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride is sourced from PubChem (CID 167313693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).