1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine

C12H24N2 — CID 178026339

IUPAC1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine
SMILESCCN1CC2(CCCC2CN(C)C)C1
InChIInChI=1S/C12H24N2/c1-4-14-9-12(10-14)7-5-6-11(12)8-13(2)3/h11H,4-10H2,1-3H3
InChIKeyRCHCFQIYZRDXAU-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.67
Rot. Bonds3

About 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine

1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine (PubChem CID 178026339) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine
PubChem CID178026339
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine
SMILESCCN1CC2(CCCC2CN(C)C)C1
InChIInChI=1S/C12H24N2/c1-4-14-9-12(10-14)7-5-6-11(12)8-13(2)3/h11H,4-10H2,1-3H3
InChIKeyRCHCFQIYZRDXAU-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine (CID 178026339) is 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine is CCN1CC2(CCCC2CN(C)C)C1.
What is the InChIKey of 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine?
The InChIKey is RCHCFQIYZRDXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-14-9-12(10-14)7-5-6-11(12)8-13(2)3/h11H,4-10H2,1-3H3.
What are the key properties of 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine?
1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 178026339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).