(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride

C8H16ClN — CID 146155665

IUPAC(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride
SMILESC[C@@H]1CC2(CCC2)CN1.Cl
InChIInChI=1S/C8H15N.ClH/c1-7-5-8(6-9-7)3-2-4-8;/h7,9H,2-6H2,1H3;1H/t7-;/m1./s1
InChIKeyAGHALSLLWBHGCL-OGFXRTJISA-N
MW161.68 g/mol
LogP1.96
Rot. Bonds

About (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride

(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride (PubChem CID 146155665) has the molecular formula C8H16ClN and a molecular weight of 161.68 g/mol. Its IUPAC name is (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride.

Molecular Properties

Compound Name(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride
PubChem CID146155665
Molecular FormulaC8H16ClN
Molecular Weight161.68 g/mol
Exact Mass161.10
IUPAC Name(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride
SMILESC[C@@H]1CC2(CCC2)CN1.Cl
InChIInChI=1S/C8H15N.ClH/c1-7-5-8(6-9-7)3-2-4-8;/h7,9H,2-6H2,1H3;1H/t7-;/m1./s1
InChIKeyAGHALSLLWBHGCL-OGFXRTJISA-N
XLogP1.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.68
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride?
The IUPAC name of (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride (CID 146155665) is (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride.
What is the SMILES notation for (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride?
The canonical SMILES for (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride is C[C@@H]1CC2(CCC2)CN1.Cl.
What is the InChIKey of (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride?
The InChIKey is AGHALSLLWBHGCL-OGFXRTJISA-N. The full InChI is InChI=1S/C8H15N.ClH/c1-7-5-8(6-9-7)3-2-4-8;/h7,9H,2-6H2,1H3;1H/t7-;/m1./s1.
What are the key properties of (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride?
(7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride has a molecular weight of 161.68 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-6-azaspiro[3.4]octane;hydrochloride is sourced from PubChem (CID 146155665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).