(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane

C14H27N — CID 169125922

IUPAC(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane
SMILESCC.C[C@H]1CCN(C2CC2)C2(CCC2)C1
InChIInChI=1S/C12H21N.C2H6/c1-10-5-8-13(11-3-4-11)12(9-10)6-2-7-12;1-2/h10-11H,2-9H2,1H3;1-2H3/t10-;/m0./s1
InChIKeyGNVSPTVWFPQAIY-PPHPATTJSA-N
MW209.38 g/mol
LogP3.83
Rot. Bonds1

About (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane

(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane (PubChem CID 169125922) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane.

Molecular Properties

Compound Name(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane
PubChem CID169125922
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane
SMILESCC.C[C@H]1CCN(C2CC2)C2(CCC2)C1
InChIInChI=1S/C12H21N.C2H6/c1-10-5-8-13(11-3-4-11)12(9-10)6-2-7-12;1-2/h10-11H,2-9H2,1H3;1-2H3/t10-;/m0./s1
InChIKeyGNVSPTVWFPQAIY-PPHPATTJSA-N
XLogP3.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-cyclobutyl-7-methyl-4-azaspiro[2.5]octane
CID 168902465
8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane
CID 171594502
(8R)-5-cyclopropyl-8-ethenyl-5-azaspiro[3.5]nonane
CID 164868806
ethane;1-[(8S)-8-methyl-5-azaspiro[3.5]nonan-5-yl]ethanone
CID 169125133
(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane
CID 169125835
5-cyclopropyl-2-propan-2-yl-5-azaspiro[3.5]nonane
CID 164867855
4-iodo-7-methyl-4-azaspiro[2.5]octane
CID 145095628
8-methyl-5-[2-(1-methylpiperidin-4-yl)ethyl]-5-azaspiro[3.5]nonane
CID 172630127
5-tert-butyl-11-methyl-5-azadispiro[3.1.36.34]dodecane
CID 177123718
(9R)-6-iodo-9-methyl-6-azaspiro[4.6]undecane
CID 145095630
15-methyl-7-oxido-7-azadispiro[5.1.58.36]hexadecane
CID 140701768
7-cyclopropyl-2-methyl-7-azaspiro[3.5]nonane
CID 164867891

Frequently Asked Questions

What is the IUPAC name of (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane?
The IUPAC name of (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane (CID 169125922) is (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane.
What is the SMILES notation for (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane?
The canonical SMILES for (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane is CC.C[C@H]1CCN(C2CC2)C2(CCC2)C1.
What is the InChIKey of (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane?
The InChIKey is GNVSPTVWFPQAIY-PPHPATTJSA-N. The full InChI is InChI=1S/C12H21N.C2H6/c1-10-5-8-13(11-3-4-11)12(9-10)6-2-7-12;1-2/h10-11H,2-9H2,1H3;1-2H3/t10-;/m0./s1.
What are the key properties of (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane?
(8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane has a molecular weight of 209.38 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-5-cyclopropyl-8-methyl-5-azaspiro[3.5]nonane;ethane is sourced from PubChem (CID 169125922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).