5-ethyl-4-azaspiro[2.4]heptane

C8H15N — CID 145043726

IUPAC5-ethyl-4-azaspiro[2.4]heptane
SMILESCCC1CCC2(CC2)N1
InChIInChI=1S/C8H15N/c1-2-7-3-4-8(9-7)5-6-8/h7,9H,2-6H2,1H3
InChIKeyQDLJTMDVSBJVOO-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.68
Rot. Bonds1

About 5-ethyl-4-azaspiro[2.4]heptane

5-ethyl-4-azaspiro[2.4]heptane (PubChem CID 145043726) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 5-ethyl-4-azaspiro[2.4]heptane.

Molecular Properties

Compound Name5-ethyl-4-azaspiro[2.4]heptane
PubChem CID145043726
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name5-ethyl-4-azaspiro[2.4]heptane
SMILESCCC1CCC2(CC2)N1
InChIInChI=1S/C8H15N/c1-2-7-3-4-8(9-7)5-6-8/h7,9H,2-6H2,1H3
InChIKeyQDLJTMDVSBJVOO-UHFFFAOYSA-N
XLogP1.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-ethyl-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

Related Compounds

6-ethyl-2-oxa-5-azaspiro[3.5]nonane
CID 146204488
5-methyl-4-azaspiro[2.4]heptane
CID 82418982
3-(1-azaspiro[4.5]decan-2-yl)propan-1-ol
CID 13025942
ethane;2-ethylazetidine
CID 90717086
2-methyl-1-azaspiro[4.5]decane
CID 59976686
3-ethyl-5,5-dimethyl-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]thiazine
CID 79862447
4-ethyl-N-[(1-methylsulfanylcyclopropyl)methyl]-1,3-thiazinan-2-imine
CID 136762623
4-ethyl-N-[(1-ethylcyclopentyl)methyl]-1,3-thiazinan-2-imine
CID 136723626
7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361
7-ethyl-3,3-dimethyl-5-thia-8-azaspiro[3.4]octane
CID 130555258
7-ethyl-6-azaspiro[2.5]octane
CID 153391918
(2S)-9-methyl-2-(2-methylpropyl)-4-oxa-1-azaspiro[5.5]undecane
CID 22689161

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-azaspiro[2.4]heptane?
The IUPAC name of 5-ethyl-4-azaspiro[2.4]heptane (CID 145043726) is 5-ethyl-4-azaspiro[2.4]heptane.
What is the SMILES notation for 5-ethyl-4-azaspiro[2.4]heptane?
The canonical SMILES for 5-ethyl-4-azaspiro[2.4]heptane is CCC1CCC2(CC2)N1.
What is the InChIKey of 5-ethyl-4-azaspiro[2.4]heptane?
The InChIKey is QDLJTMDVSBJVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-2-7-3-4-8(9-7)5-6-8/h7,9H,2-6H2,1H3.
What are the key properties of 5-ethyl-4-azaspiro[2.4]heptane?
5-ethyl-4-azaspiro[2.4]heptane has a molecular weight of 125.21 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-azaspiro[2.4]heptane is sourced from PubChem (CID 145043726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).