(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane

C10H19N — CID 166891491

IUPAC(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane
SMILESC[C@@H]1CN(C)CCC2(CC2)C1
InChIInChI=1S/C10H19N/c1-9-7-10(3-4-10)5-6-11(2)8-9/h9H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyXNNHFUSDDFUXGS-VIFPVBQESA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds

About (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane

(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane (PubChem CID 166891491) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane.

Molecular Properties

Compound Name(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane
PubChem CID166891491
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane
SMILESC[C@@H]1CN(C)CCC2(CC2)C1
InChIInChI=1S/C10H19N/c1-9-7-10(3-4-10)5-6-11(2)8-9/h9H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyXNNHFUSDDFUXGS-VIFPVBQESA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane?
The IUPAC name of (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane (CID 166891491) is (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane.
What is the SMILES notation for (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane?
The canonical SMILES for (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane is C[C@@H]1CN(C)CCC2(CC2)C1.
What is the InChIKey of (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane?
The InChIKey is XNNHFUSDDFUXGS-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19N/c1-9-7-10(3-4-10)5-6-11(2)8-9/h9H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane?
(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-6,8-dimethyl-6-azaspiro[2.6]nonane is sourced from PubChem (CID 166891491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).