2-amino-N,N'-dimethylethanimidamide

C4H11N3 — CID 12621841

IUPAC2-amino-N,N'-dimethylethanimidamide
SMILESC/N=C(\CN)NC
InChIInChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,5H2,1-2H3,(H,6,7)
InChIKeyBHXIEKDAKFCBGK-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.81
Rot. Bonds1

About 2-amino-N,N'-dimethylethanimidamide

2-amino-N,N'-dimethylethanimidamide (PubChem CID 12621841) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-amino-N,N'-dimethylethanimidamide.

Molecular Properties

Compound Name2-amino-N,N'-dimethylethanimidamide
PubChem CID12621841
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name2-amino-N,N'-dimethylethanimidamide
SMILESC/N=C(\CN)NC
InChIInChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,5H2,1-2H3,(H,6,7)
InChIKeyBHXIEKDAKFCBGK-UHFFFAOYSA-N
XLogP-0.81
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.81
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 2-amino-N,N'-dimethylethanimidamide?
The IUPAC name of 2-amino-N,N'-dimethylethanimidamide (CID 12621841) is 2-amino-N,N'-dimethylethanimidamide.
What is the SMILES notation for 2-amino-N,N'-dimethylethanimidamide?
The canonical SMILES for 2-amino-N,N'-dimethylethanimidamide is C/N=C(\CN)NC.
What is the InChIKey of 2-amino-N,N'-dimethylethanimidamide?
The InChIKey is BHXIEKDAKFCBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,5H2,1-2H3,(H,6,7).
What are the key properties of 2-amino-N,N'-dimethylethanimidamide?
2-amino-N,N'-dimethylethanimidamide has a molecular weight of 101.15 g/mol, XLogP of -0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N'-dimethylethanimidamide is sourced from PubChem (CID 12621841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).