N-amino-N'-methylcyclopropanecarboximidamide

C5H11N3 — CID 61376957

IUPACN-amino-N'-methylcyclopropanecarboximidamide
SMILESC/N=C(/NN)C1CC1
InChIInChI=1S/C5H11N3/c1-7-5(8-6)4-2-3-4/h4H,2-3,6H2,1H3,(H,7,8)
InChIKeyUCELLEWGEDAXTI-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.11
Rot. Bonds1

About N-amino-N'-methylcyclopropanecarboximidamide

N-amino-N'-methylcyclopropanecarboximidamide (PubChem CID 61376957) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N-amino-N'-methylcyclopropanecarboximidamide.

Molecular Properties

Compound NameN-amino-N'-methylcyclopropanecarboximidamide
PubChem CID61376957
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN-amino-N'-methylcyclopropanecarboximidamide
SMILESC/N=C(/NN)C1CC1
InChIInChI=1S/C5H11N3/c1-7-5(8-6)4-2-3-4/h4H,2-3,6H2,1H3,(H,7,8)
InChIKeyUCELLEWGEDAXTI-UHFFFAOYSA-N
XLogP-0.11
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.11
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'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-N'-methylcyclopropanecarboximidamide?
The IUPAC name of N-amino-N'-methylcyclopropanecarboximidamide (CID 61376957) is N-amino-N'-methylcyclopropanecarboximidamide.
What is the SMILES notation for N-amino-N'-methylcyclopropanecarboximidamide?
The canonical SMILES for N-amino-N'-methylcyclopropanecarboximidamide is C/N=C(/NN)C1CC1.
What is the InChIKey of N-amino-N'-methylcyclopropanecarboximidamide?
The InChIKey is UCELLEWGEDAXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-7-5(8-6)4-2-3-4/h4H,2-3,6H2,1H3,(H,7,8).
What are the key properties of N-amino-N'-methylcyclopropanecarboximidamide?
N-amino-N'-methylcyclopropanecarboximidamide has a molecular weight of 113.16 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-methylcyclopropanecarboximidamide is sourced from PubChem (CID 61376957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).