4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride

C8H16ClNO — CID 138987609

IUPAC4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride
SMILESCl.OCC1CCNC2(CC2)C1
InChIInChI=1S/C8H15NO.ClH/c10-6-7-1-4-9-8(5-7)2-3-8;/h7,9-10H,1-6H2;1H
InChIKeyZXHHNEUKTQLBBD-UHFFFAOYSA-N
MW177.67 g/mol
LogP0.93
Rot. Bonds1

About 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride

4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride (PubChem CID 138987609) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride.

Molecular Properties

Compound Name4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride
PubChem CID138987609
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride
SMILESCl.OCC1CCNC2(CC2)C1
InChIInChI=1S/C8H15NO.ClH/c10-6-7-1-4-9-8(5-7)2-3-8;/h7,9-10H,1-6H2;1H
InChIKeyZXHHNEUKTQLBBD-UHFFFAOYSA-N
XLogP0.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(Piperidin-3-yl)ethan-1-ol hydrochloride
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2-Azabicyclo[4.1.0]heptan-1-ylmethanol hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride?
The IUPAC name of 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride (CID 138987609) is 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride.
What is the SMILES notation for 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride?
The canonical SMILES for 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride is Cl.OCC1CCNC2(CC2)C1.
What is the InChIKey of 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride?
The InChIKey is ZXHHNEUKTQLBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c10-6-7-1-4-9-8(5-7)2-3-8;/h7,9-10H,1-6H2;1H.
What are the key properties of 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride?
4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azaspiro[2.5]octan-7-ylmethanol;hydrochloride is sourced from PubChem (CID 138987609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).