N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide

C10H22N4 — CID 104882671

IUPACN-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCC1CC
InChIInChI=1S/C10H22N4/c1-3-7-12-10(13-11)14-8-5-6-9(14)4-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyQEAPDEFFOMJSTO-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.09
Rot. Bonds3

About N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide

N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide (PubChem CID 104882671) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide
PubChem CID104882671
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC NameN-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCC1CC
InChIInChI=1S/C10H22N4/c1-3-7-12-10(13-11)14-8-5-6-9(14)4-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyQEAPDEFFOMJSTO-UHFFFAOYSA-N
XLogP1.09
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide 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-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide?
The IUPAC name of N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide (CID 104882671) is N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide is CCC/N=C(\NN)N1CCCC1CC.
What is the InChIKey of N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide?
The InChIKey is QEAPDEFFOMJSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-3-7-12-10(13-11)14-8-5-6-9(14)4-2/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide?
N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide has a molecular weight of 198.31 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-2-ethyl-N'-propylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 104882671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).