3-(dimethylamino)-2-methylpropanimidamide

C6H15N3 — CID 43368046

IUPAC3-(dimethylamino)-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(C)C
InChIInChI=1S/C6H15N3/c1-5(6(7)8)4-9(2)3/h5H,4H2,1-3H3,(H3,7,8)
InChIKeyYNEWXAYRXBPUAI-UHFFFAOYSA-N
MW129.21 g/mol
LogP0.12
Rot. Bonds3

About 3-(dimethylamino)-2-methylpropanimidamide

3-(dimethylamino)-2-methylpropanimidamide (PubChem CID 43368046) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 3-(dimethylamino)-2-methylpropanimidamide.

Molecular Properties

Compound Name3-(dimethylamino)-2-methylpropanimidamide
PubChem CID43368046
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name3-(dimethylamino)-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(C)C
InChIInChI=1S/C6H15N3/c1-5(6(7)8)4-9(2)3/h5H,4H2,1-3H3,(H3,7,8)
InChIKeyYNEWXAYRXBPUAI-UHFFFAOYSA-N
XLogP0.12
TPSA53.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.12
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 3-(dimethylamino)-2-methylpropanimidamide?
The IUPAC name of 3-(dimethylamino)-2-methylpropanimidamide (CID 43368046) is 3-(dimethylamino)-2-methylpropanimidamide.
What is the SMILES notation for 3-(dimethylamino)-2-methylpropanimidamide?
The canonical SMILES for 3-(dimethylamino)-2-methylpropanimidamide is [H]/N=C(\N)C(C)CN(C)C.
What is the InChIKey of 3-(dimethylamino)-2-methylpropanimidamide?
The InChIKey is YNEWXAYRXBPUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-5(6(7)8)4-9(2)3/h5H,4H2,1-3H3,(H3,7,8).
What are the key properties of 3-(dimethylamino)-2-methylpropanimidamide?
3-(dimethylamino)-2-methylpropanimidamide has a molecular weight of 129.21 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-2-methylpropanimidamide is sourced from PubChem (CID 43368046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).