2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine

C12H24N2O — CID 171540501

IUPAC2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine
SMILESCCN1CCC2(CC1)CC(OCCN)C2
InChIInChI=1S/C12H24N2O/c1-2-14-6-3-12(4-7-14)9-11(10-12)15-8-5-13/h11H,2-10,13H2,1H3
InChIKeyMEMQRKXKRGBQPY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.23
Rot. Bonds4

About 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine

2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine (PubChem CID 171540501) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine.

Molecular Properties

Compound Name2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine
PubChem CID171540501
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine
SMILESCCN1CCC2(CC1)CC(OCCN)C2
InChIInChI=1S/C12H24N2O/c1-2-14-6-3-12(4-7-14)9-11(10-12)15-8-5-13/h11H,2-10,13H2,1H3
InChIKeyMEMQRKXKRGBQPY-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine with MolForge

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Related Compounds

3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
7-(5-methylhexyl)-2-(4-methylpentoxy)-7-azaspiro[3.5]nonane
CID 167418222
ethane;7-ethyl-2-(3-methoxypropyl)-7-azaspiro[3.5]nonane
CID 171838330
ethane;2-(3-ethoxypropyl)-7-ethyl-7-azaspiro[3.5]nonane
CID 164567078
2-ethoxy-7-[(1-propylpiperidin-4-yl)methyl]-7-azaspiro[3.5]nonane;7-[(1-ethylpiperidin-4-yl)methyl]-2-propan-2-yloxy-7-azaspiro[3.5]nonane
CID 166466663
7-(2-methylpropyl)-2-propan-2-yloxy-7-azaspiro[3.5]nonane
CID 155751089
ethane;2-ethoxy-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 170581774
2-(2,2-dimethylpropoxy)-7-[3-[(2-methylpropan-2-yl)oxy]propyl]-7-azaspiro[3.5]nonane
CID 140899125
3-ethyl-9-(2-imidazol-1-ylethoxy)-3-azaspiro[5.5]undecane
CID 70846828
7-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(propan-2-yloxymethyl)-7-azaspiro[3.5]nonane
CID 175636242
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
CID 98084994
7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine
CID 155582704

Frequently Asked Questions

What is the IUPAC name of 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine?
The IUPAC name of 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine (CID 171540501) is 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine.
What is the SMILES notation for 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine?
The canonical SMILES for 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine is CCN1CCC2(CC1)CC(OCCN)C2.
What is the InChIKey of 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine?
The InChIKey is MEMQRKXKRGBQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-14-6-3-12(4-7-14)9-11(10-12)15-8-5-13/h11H,2-10,13H2,1H3.
What are the key properties of 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine?
2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine is sourced from PubChem (CID 171540501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).