N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide

C9H14N2 — CID 134286579

IUPACN-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
SMILESC=C/C(=N\C)N(C=C)/C=C\C
InChIInChI=1S/C9H14N2/c1-5-8-11(7-3)9(6-2)10-4/h5-8H,2-3H2,1,4H3/b8-5-,10-9+
InChIKeyAHYHHMLGKVLMEL-RGPKZFNQSA-N
MW150.22 g/mol
LogP2.18
Rot. Bonds3

About N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide

N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide (PubChem CID 134286579) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide.

Molecular Properties

Compound NameN-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
PubChem CID134286579
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
SMILESC=C/C(=N\C)N(C=C)/C=C\C
InChIInChI=1S/C9H14N2/c1-5-8-11(7-3)9(6-2)10-4/h5-8H,2-3H2,1,4H3/b8-5-,10-9+
InChIKeyAHYHHMLGKVLMEL-RGPKZFNQSA-N
XLogP2.18
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.18
H-Bond Donors ≤ 50
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-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide?
The IUPAC name of N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide (CID 134286579) is N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide.
What is the SMILES notation for N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide?
The canonical SMILES for N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide is C=C/C(=N\C)N(C=C)/C=C\C.
What is the InChIKey of N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide?
The InChIKey is AHYHHMLGKVLMEL-RGPKZFNQSA-N. The full InChI is InChI=1S/C9H14N2/c1-5-8-11(7-3)9(6-2)10-4/h5-8H,2-3H2,1,4H3/b8-5-,10-9+.
What are the key properties of N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide?
N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide has a molecular weight of 150.22 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N'-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide is sourced from PubChem (CID 134286579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).