N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide

C10H17FN2O — CID 170193620

IUPACN-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide
SMILESCN(CCF)C(=O)N1CCC2(CC2)C1
InChIInChI=1S/C10H17FN2O/c1-12(7-5-11)9(14)13-6-4-10(8-13)2-3-10/h2-8H2,1H3
InChIKeyVUUYIOXMIOTUMU-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.49
Rot. Bonds2

About N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide

N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide (PubChem CID 170193620) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide
PubChem CID170193620
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC NameN-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide
SMILESCN(CCF)C(=O)N1CCC2(CC2)C1
InChIInChI=1S/C10H17FN2O/c1-12(7-5-11)9(14)13-6-4-10(8-13)2-3-10/h2-8H2,1H3
InChIKeyVUUYIOXMIOTUMU-UHFFFAOYSA-N
XLogP1.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide 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 N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide (CID 170193620) is N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide is CN(CCF)C(=O)N1CCC2(CC2)C1.
What is the InChIKey of N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide?
The InChIKey is VUUYIOXMIOTUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c1-12(7-5-11)9(14)13-6-4-10(8-13)2-3-10/h2-8H2,1H3.
What are the key properties of N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide?
N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide has a molecular weight of 200.26 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-methyl-5-azaspiro[2.4]heptane-5-carboxamide is sourced from PubChem (CID 170193620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).