N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide

C9H20N4O — CID 103542264

IUPACN-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide
SMILESCOC1CCN(/C(=N\C(C)C)NN)C1
InChIInChI=1S/C9H20N4O/c1-7(2)11-9(12-10)13-5-4-8(6-13)14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyCFAXOEKIVOLJQF-UHFFFAOYSA-N
MW200.29 g/mol
LogP-0.07
Rot. Bonds2

About N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide

N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide (PubChem CID 103542264) has the molecular formula C9H20N4O and a molecular weight of 200.29 g/mol. Its IUPAC name is N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide
PubChem CID103542264
Molecular FormulaC9H20N4O
Molecular Weight200.29 g/mol
Exact Mass200.16
IUPAC NameN-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide
SMILESCOC1CCN(/C(=N\C(C)C)NN)C1
InChIInChI=1S/C9H20N4O/c1-7(2)11-9(12-10)13-5-4-8(6-13)14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyCFAXOEKIVOLJQF-UHFFFAOYSA-N
XLogP-0.07
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 5-0.07
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'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide?
The IUPAC name of N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide (CID 103542264) is N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide is COC1CCN(/C(=N\C(C)C)NN)C1.
What is the InChIKey of N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide?
The InChIKey is CFAXOEKIVOLJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O/c1-7(2)11-9(12-10)13-5-4-8(6-13)14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12).
What are the key properties of N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide?
N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide has a molecular weight of 200.29 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 103542264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).