N'-methylcyclopropanecarboximidamide

C5H10N2 — CID 18728219

IUPACN'-methylcyclopropanecarboximidamide
SMILESC/N=C(\N)C1CC1
InChIInChI=1S/C5H10N2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyJARAYGVUGPODBW-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.38
Rot. Bonds1

About N'-methylcyclopropanecarboximidamide

N'-methylcyclopropanecarboximidamide (PubChem CID 18728219) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is N'-methylcyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-methylcyclopropanecarboximidamide
PubChem CID18728219
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC NameN'-methylcyclopropanecarboximidamide
SMILESC/N=C(\N)C1CC1
InChIInChI=1S/C5H10N2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyJARAYGVUGPODBW-UHFFFAOYSA-N
XLogP0.38
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methylcyclopropanecarboximidamide?
The IUPAC name of N'-methylcyclopropanecarboximidamide (CID 18728219) is N'-methylcyclopropanecarboximidamide.
What is the SMILES notation for N'-methylcyclopropanecarboximidamide?
The canonical SMILES for N'-methylcyclopropanecarboximidamide is C/N=C(\N)C1CC1.
What is the InChIKey of N'-methylcyclopropanecarboximidamide?
The InChIKey is JARAYGVUGPODBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3,(H2,6,7).
What are the key properties of N'-methylcyclopropanecarboximidamide?
N'-methylcyclopropanecarboximidamide has a molecular weight of 98.15 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylcyclopropanecarboximidamide is sourced from PubChem (CID 18728219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).