(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane

C10H19N — CID 169125835

IUPAC(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane
SMILESC[C@H]1CC[C@@]2(CCCN2C)C1
InChIInChI=1S/C10H19N/c1-9-4-6-10(8-9)5-3-7-11(10)2/h9H,3-8H2,1-2H3/t9-,10-/m0/s1
InChIKeyBQYBKFMHZIWGEN-UWVGGRQHSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds

About (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane

(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane (PubChem CID 169125835) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane
PubChem CID169125835
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane
SMILESC[C@H]1CC[C@@]2(CCCN2C)C1
InChIInChI=1S/C10H19N/c1-9-4-6-10(8-9)5-3-7-11(10)2/h9H,3-8H2,1-2H3/t9-,10-/m0/s1
InChIKeyBQYBKFMHZIWGEN-UWVGGRQHSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane?
The IUPAC name of (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane (CID 169125835) is (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane.
What is the SMILES notation for (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane?
The canonical SMILES for (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane is C[C@H]1CC[C@@]2(CCCN2C)C1.
What is the InChIKey of (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane?
The InChIKey is BQYBKFMHZIWGEN-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H19N/c1-9-4-6-10(8-9)5-3-7-11(10)2/h9H,3-8H2,1-2H3/t9-,10-/m0/s1.
What are the key properties of (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane?
(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane has a molecular weight of 153.27 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane is sourced from PubChem (CID 169125835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).