7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane

C15H31NO — CID 177319194

IUPAC7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
SMILESCCC.COCCN1CCC2(CC1)CC(C)C2
InChIInChI=1S/C12H23NO.C3H8/c1-11-9-12(10-11)3-5-13(6-4-12)7-8-14-2;1-3-2/h11H,3-10H2,1-2H3;3H2,1-2H3
InChIKeyUSOOVTNVJNMTGI-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.56
Rot. Bonds3

About 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane

7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane (PubChem CID 177319194) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane.

Molecular Properties

Compound Name7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
PubChem CID177319194
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
SMILESCCC.COCCN1CCC2(CC1)CC(C)C2
InChIInChI=1S/C12H23NO.C3H8/c1-11-9-12(10-11)3-5-13(6-4-12)7-8-14-2;1-3-2/h11H,3-10H2,1-2H3;3H2,1-2H3
InChIKeyUSOOVTNVJNMTGI-UHFFFAOYSA-N
XLogP3.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane
CID 167041007
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane
CID 144866517
ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
1-(2-methoxyethyl)-4,4-di(propan-2-yl)piperidine
CID 21069094
ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol
CID 170581594
ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845221
N,N-dimethyl-2-(2-methyl-7-azaspiro[3.5]nonan-7-yl)ethanamine;ethane;2-methylbutane
CID 144959325
ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
CID 144800701
9-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-oxa-9-azaspiro[5.5]undecane
CID 56896311
ethane;7-ethyl-2-(3-methoxypropyl)-7-azaspiro[3.5]nonane
CID 171838330
2-methyl-7-[(1-methylpiperidin-4-yl)methyl]-7-azaspiro[3.5]nonane
CID 167091118

Frequently Asked Questions

What is the IUPAC name of 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane?
The IUPAC name of 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane (CID 177319194) is 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane.
What is the SMILES notation for 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane?
The canonical SMILES for 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane is CCC.COCCN1CCC2(CC1)CC(C)C2.
What is the InChIKey of 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane?
The InChIKey is USOOVTNVJNMTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO.C3H8/c1-11-9-12(10-11)3-5-13(6-4-12)7-8-14-2;1-3-2/h11H,3-10H2,1-2H3;3H2,1-2H3.
What are the key properties of 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane?
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane has a molecular weight of 241.42 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane is sourced from PubChem (CID 177319194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).