7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane

C10H19N — CID 170146648

IUPAC7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane
SMILESCCC1C(C)CN(C)C12CC2
InChIInChI=1S/C10H19N/c1-4-9-8(2)7-11(3)10(9)5-6-10/h8-9H,4-7H2,1-3H3
InChIKeyOAOJQMLGXZFTPK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds1

About 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane

7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane (PubChem CID 170146648) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane.

Molecular Properties

Compound Name7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane
PubChem CID170146648
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane
SMILESCCC1C(C)CN(C)C12CC2
InChIInChI=1S/C10H19N/c1-4-9-8(2)7-11(3)10(9)5-6-10/h8-9H,4-7H2,1-3H3
InChIKeyOAOJQMLGXZFTPK-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane?
The IUPAC name of 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane (CID 170146648) is 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane.
What is the SMILES notation for 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane?
The canonical SMILES for 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane is CCC1C(C)CN(C)C12CC2.
What is the InChIKey of 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane?
The InChIKey is OAOJQMLGXZFTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-9-8(2)7-11(3)10(9)5-6-10/h8-9H,4-7H2,1-3H3.
What are the key properties of 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane?
7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4,6-dimethyl-4-azaspiro[2.4]heptane is sourced from PubChem (CID 170146648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).