6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane

C11H23NO — CID 178097454

IUPAC6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane
SMILESCC.CC1CN(C)CC2(COC2)C1
InChIInChI=1S/C9H17NO.C2H6/c1-8-3-9(6-11-7-9)5-10(2)4-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyZHRWSYUPPKAEJP-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.00
Rot. Bonds

About 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane

6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane (PubChem CID 178097454) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane.

Molecular Properties

Compound Name6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane
PubChem CID178097454
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane
SMILESCC.CC1CN(C)CC2(COC2)C1
InChIInChI=1S/C9H17NO.C2H6/c1-8-3-9(6-11-7-9)5-10(2)4-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyZHRWSYUPPKAEJP-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-methyl-2-oxaspiro[3.3]heptane
CID 144747206
2,9-dimethyl-7-oxa-2-azaspiro[4.5]decane
CID 166858299
ethane;7-methyl-2-oxa-7-azaspiro[3.4]octane
CID 145338832
(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane
CID 166891491
1,3,3,5,5,7-hexamethylazocane
CID 70331342
ethane;7-methyl-2-oxa-7-azaspiro[4.4]nonane
CID 144770357
4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine
CID 169184431
bis(1,3-dimethylazetidine);3-methyloxetane
CID 158498308
7,9-dimethyl-1,4-dioxa-9-azaspiro[4.6]undecane;ethane;methane
CID 143049086
1,3,3,6-tetramethylazepane
CID 18711353
ethane;N-methyl-2-oxaspiro[3.3]heptan-6-amine
CID 156879805
ethane;2-methyl-7-oxaspiro[3.5]nonane
CID 144747152

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane?
The IUPAC name of 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane (CID 178097454) is 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane.
What is the SMILES notation for 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane?
The canonical SMILES for 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane is CC.CC1CN(C)CC2(COC2)C1.
What is the InChIKey of 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane?
The InChIKey is ZHRWSYUPPKAEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-8-3-9(6-11-7-9)5-10(2)4-8;1-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane?
6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane has a molecular weight of 185.31 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2-oxa-8-azaspiro[3.5]nonane;ethane is sourced from PubChem (CID 178097454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).