ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane

C15H32N2O — CID 171845221

IUPACethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
SMILESCC.COCCN1CCC2(CCCN(C)C2)CC1
InChIInChI=1S/C13H26N2O.C2H6/c1-14-7-3-4-13(12-14)5-8-15(9-6-13)10-11-16-2;1-2/h3-12H2,1-2H3;1-2H3
InChIKeyPYENWKBLZYFCIC-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.47
Rot. Bonds3

About ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane

ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane (PubChem CID 171845221) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Nameethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
PubChem CID171845221
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Nameethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
SMILESCC.COCCN1CCC2(CCCN(C)C2)CC1
InChIInChI=1S/C13H26N2O.C2H6/c1-14-7-3-4-13(12-14)5-8-15(9-6-13)10-11-16-2;1-2/h3-12H2,1-2H3;1-2H3
InChIKeyPYENWKBLZYFCIC-UHFFFAOYSA-N
XLogP2.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
9-(cyclopropylmethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845215
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane
CID 167041007
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 161419496
9-(2-methoxyethyl)-2-[(1-methylimidazol-2-yl)methyl]-2,9-diazaspiro[5.5]undecane
CID 97484524
ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
CID 177048791
ethane;1-(2-methoxyethyl)-3,3-dimethylpyrrolidine
CID 142009512
9-(2-methoxyethyl)-2-[(E)-2-methylbut-2-enyl]-2,9-diazaspiro[4.5]decane
CID 74229840
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
CID 177319194

Frequently Asked Questions

What is the IUPAC name of ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane (CID 171845221) is ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane is CC.COCCN1CCC2(CCCN(C)C2)CC1.
What is the InChIKey of ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane?
The InChIKey is PYENWKBLZYFCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.C2H6/c1-14-7-3-4-13(12-14)5-8-15(9-6-13)10-11-16-2;1-2/h3-12H2,1-2H3;1-2H3.
What are the key properties of ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane?
ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane has a molecular weight of 256.43 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 171845221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).