N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide

C10H23N5 — CID 104882594

IUPACN-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide
SMILESCC/N=C(\NN)N1CCCC1CN(C)C
InChIInChI=1S/C10H23N5/c1-4-12-10(13-11)15-7-5-6-9(15)8-14(2)3/h9H,4-8,11H2,1-3H3,(H,12,13)
InChIKeyZUAIZDZEDGNOAJ-UHFFFAOYSA-N
MW213.33 g/mol
LogP-0.15
Rot. Bonds3

About N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide

N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide (PubChem CID 104882594) has the molecular formula C10H23N5 and a molecular weight of 213.33 g/mol. Its IUPAC name is N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide
PubChem CID104882594
Molecular FormulaC10H23N5
Molecular Weight213.33 g/mol
Exact Mass213.20
IUPAC NameN-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide
SMILESCC/N=C(\NN)N1CCCC1CN(C)C
InChIInChI=1S/C10H23N5/c1-4-12-10(13-11)15-7-5-6-9(15)8-14(2)3/h9H,4-8,11H2,1-3H3,(H,12,13)
InChIKeyZUAIZDZEDGNOAJ-UHFFFAOYSA-N
XLogP-0.15
TPSA56.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.33
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(dimethylamino)methyl]-N'-ethylpyrrolidine-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-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide?
The IUPAC name of N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide (CID 104882594) is N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide is CC/N=C(\NN)N1CCCC1CN(C)C.
What is the InChIKey of N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide?
The InChIKey is ZUAIZDZEDGNOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N5/c1-4-12-10(13-11)15-7-5-6-9(15)8-14(2)3/h9H,4-8,11H2,1-3H3,(H,12,13).
What are the key properties of N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide?
N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide has a molecular weight of 213.33 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-2-[(dimethylamino)methyl]-N'-ethylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 104882594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).