N'-methyl-N-prop-2-enylmethanimidamide

C5H10N2 — CID 142271508

IUPACN'-methyl-N-prop-2-enylmethanimidamide
SMILESC=CCN/C=N/C
InChIInChI=1S/C5H10N2/c1-3-4-7-5-6-2/h3,5H,1,4H2,2H3,(H,6,7)
InChIKeyLYDCOYJQRRECON-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.42
Rot. Bonds3

About N'-methyl-N-prop-2-enylmethanimidamide

N'-methyl-N-prop-2-enylmethanimidamide (PubChem CID 142271508) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is N'-methyl-N-prop-2-enylmethanimidamide.

Molecular Properties

Compound NameN'-methyl-N-prop-2-enylmethanimidamide
PubChem CID142271508
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC NameN'-methyl-N-prop-2-enylmethanimidamide
SMILESC=CCN/C=N/C
InChIInChI=1S/C5H10N2/c1-3-4-7-5-6-2/h3,5H,1,4H2,2H3,(H,6,7)
InChIKeyLYDCOYJQRRECON-UHFFFAOYSA-N
XLogP0.42
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-prop-2-enylmethanimidamide?
The IUPAC name of N'-methyl-N-prop-2-enylmethanimidamide (CID 142271508) is N'-methyl-N-prop-2-enylmethanimidamide.
What is the SMILES notation for N'-methyl-N-prop-2-enylmethanimidamide?
The canonical SMILES for N'-methyl-N-prop-2-enylmethanimidamide is C=CCN/C=N/C.
What is the InChIKey of N'-methyl-N-prop-2-enylmethanimidamide?
The InChIKey is LYDCOYJQRRECON-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-3-4-7-5-6-2/h3,5H,1,4H2,2H3,(H,6,7).
What are the key properties of N'-methyl-N-prop-2-enylmethanimidamide?
N'-methyl-N-prop-2-enylmethanimidamide has a molecular weight of 98.15 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-prop-2-enylmethanimidamide is sourced from PubChem (CID 142271508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).