(Z)-3-amino-N,N'-dimethylprop-2-enimidamide

C5H11N3 — CID 89277725

IUPAC(Z)-3-amino-N,N'-dimethylprop-2-enimidamide
SMILESC/N=C(/C=C\N)NC
InChIInChI=1S/C5H11N3/c1-7-5(8-2)3-4-6/h3-4H,6H2,1-2H3,(H,7,8)/b4-3-
InChIKeyAWLKVAPNNXQHFX-ARJAWSKDSA-N
MW113.16 g/mol
LogP-0.29
Rot. Bonds1

About (Z)-3-amino-N,N'-dimethylprop-2-enimidamide

(Z)-3-amino-N,N'-dimethylprop-2-enimidamide (PubChem CID 89277725) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-3-amino-N,N'-dimethylprop-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N,N'-dimethylprop-2-enimidamide
PubChem CID89277725
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name(Z)-3-amino-N,N'-dimethylprop-2-enimidamide
SMILESC/N=C(/C=C\N)NC
InChIInChI=1S/C5H11N3/c1-7-5(8-2)3-4-6/h3-4H,6H2,1-2H3,(H,7,8)/b4-3-
InChIKeyAWLKVAPNNXQHFX-ARJAWSKDSA-N
XLogP-0.29
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 ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (Z)-3-amino-N,N'-dimethylprop-2-enimidamide?
The IUPAC name of (Z)-3-amino-N,N'-dimethylprop-2-enimidamide (CID 89277725) is (Z)-3-amino-N,N'-dimethylprop-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N,N'-dimethylprop-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N,N'-dimethylprop-2-enimidamide is C/N=C(/C=C\N)NC.
What is the InChIKey of (Z)-3-amino-N,N'-dimethylprop-2-enimidamide?
The InChIKey is AWLKVAPNNXQHFX-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H11N3/c1-7-5(8-2)3-4-6/h3-4H,6H2,1-2H3,(H,7,8)/b4-3-.
What are the key properties of (Z)-3-amino-N,N'-dimethylprop-2-enimidamide?
(Z)-3-amino-N,N'-dimethylprop-2-enimidamide has a molecular weight of 113.16 g/mol, XLogP of -0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-N,N'-dimethylprop-2-enimidamide is sourced from PubChem (CID 89277725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).