ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane

C11H23NO — CID 143674981

IUPACethane;8-methyl-2-oxa-8-azaspiro[4.5]decane
SMILESCC.CN1CCC2(CCOC2)CC1
InChIInChI=1S/C9H17NO.C2H6/c1-10-5-2-9(3-6-10)4-7-11-8-9;1-2/h2-8H2,1H3;1-2H3
InChIKeyKENKFIUDTPGMCA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds

About ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane

ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane (PubChem CID 143674981) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Nameethane;8-methyl-2-oxa-8-azaspiro[4.5]decane
PubChem CID143674981
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nameethane;8-methyl-2-oxa-8-azaspiro[4.5]decane
SMILESCC.CN1CCC2(CCOC2)CC1
InChIInChI=1S/C9H17NO.C2H6/c1-10-5-2-9(3-6-10)4-7-11-8-9;1-2/h2-8H2,1H3;1-2H3
InChIKeyKENKFIUDTPGMCA-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;7-methyl-2-oxa-7-azaspiro[4.4]nonane
CID 144770357
2,7-dimethyl-2,7-diazaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[3.4]octane
CID 166170976
ethane;7-methyl-2-oxa-7-azaspiro[3.4]octane
CID 145338832
ethane;7-propyl-2-oxa-7-azaspiro[4.4]nonane
CID 171515874
1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol
CID 142096829
7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 90348092
ethane;2-propyl-6-oxa-2-azaspiro[3.4]octane
CID 171514883
(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
CID 142524383
ethane;9-propan-2-yl-2-oxa-9-azaspiro[5.5]undecane
CID 176693659
2,9-dioxaspiro[4.6]undecane
CID 118210519
8-methyl-2-oxaspiro[4.5]decane
CID 118029245
7-(1-chloroethyl)-2-oxa-7-azaspiro[4.4]nonane
CID 166849919

Frequently Asked Questions

What is the IUPAC name of ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane?
The IUPAC name of ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane (CID 143674981) is ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane is CC.CN1CCC2(CCOC2)CC1.
What is the InChIKey of ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane?
The InChIKey is KENKFIUDTPGMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-10-5-2-9(3-6-10)4-7-11-8-9;1-2/h2-8H2,1H3;1-2H3.
What are the key properties of ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane?
ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane has a molecular weight of 185.31 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 143674981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).