7-azaspiro[3.5]nonan-3-ol;hydrochloride

C8H16ClNO — CID 121209162

IUPAC7-azaspiro[3.5]nonan-3-ol;hydrochloride
SMILESCl.OC1CCC12CCNCC2
InChIInChI=1S/C8H15NO.ClH/c10-7-1-2-8(7)3-5-9-6-4-8;/h7,9-10H,1-6H2;1H
InChIKeyMGRXHYWIPQILDO-UHFFFAOYSA-N
MW177.67 g/mol
LogP0.93
Rot. Bonds

About 7-azaspiro[3.5]nonan-3-ol;hydrochloride

7-azaspiro[3.5]nonan-3-ol;hydrochloride (PubChem CID 121209162) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 7-azaspiro[3.5]nonan-3-ol;hydrochloride.

Molecular Properties

Compound Name7-azaspiro[3.5]nonan-3-ol;hydrochloride
PubChem CID121209162
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name7-azaspiro[3.5]nonan-3-ol;hydrochloride
SMILESCl.OC1CCC12CCNCC2
InChIInChI=1S/C8H15NO.ClH/c10-7-1-2-8(7)3-5-9-6-4-8;/h7,9-10H,1-6H2;1H
InChIKeyMGRXHYWIPQILDO-UHFFFAOYSA-N
XLogP0.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
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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Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[3.5]nonan-3-ol;hydrochloride?
The IUPAC name of 7-azaspiro[3.5]nonan-3-ol;hydrochloride (CID 121209162) is 7-azaspiro[3.5]nonan-3-ol;hydrochloride.
What is the SMILES notation for 7-azaspiro[3.5]nonan-3-ol;hydrochloride?
The canonical SMILES for 7-azaspiro[3.5]nonan-3-ol;hydrochloride is Cl.OC1CCC12CCNCC2.
What is the InChIKey of 7-azaspiro[3.5]nonan-3-ol;hydrochloride?
The InChIKey is MGRXHYWIPQILDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c10-7-1-2-8(7)3-5-9-6-4-8;/h7,9-10H,1-6H2;1H.
What are the key properties of 7-azaspiro[3.5]nonan-3-ol;hydrochloride?
7-azaspiro[3.5]nonan-3-ol;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 0.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[3.5]nonan-3-ol;hydrochloride is sourced from PubChem (CID 121209162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).