N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide

C10H19N3O — CID 166864806

IUPACN-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(=O)NCCN)C2
InChIInChI=1S/C10H19N3O/c1-8-4-10(5-8)6-13(7-10)9(14)12-3-2-11/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyCLLHGGDOEOZGQE-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.39
Rot. Bonds2

About N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide

N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 166864806) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID166864806
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(=O)NCCN)C2
InChIInChI=1S/C10H19N3O/c1-8-4-10(5-8)6-13(7-10)9(14)12-3-2-11/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyCLLHGGDOEOZGQE-UHFFFAOYSA-N
XLogP0.39
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-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-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (CID 166864806) is N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is CC1CC2(C1)CN(C(=O)NCCN)C2.
What is the InChIKey of N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is CLLHGGDOEOZGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-8-4-10(5-8)6-13(7-10)9(14)12-3-2-11/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 166864806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).