3-[ethyl(methyl)amino]-2-methylpropanimidamide

C7H17N3 — CID 43263489

IUPAC3-[ethyl(methyl)amino]-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(C)CC
InChIInChI=1S/C7H17N3/c1-4-10(3)5-6(2)7(8)9/h6H,4-5H2,1-3H3,(H3,8,9)
InChIKeyLSTDUHKKZPHHKX-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.51
Rot. Bonds4

About 3-[ethyl(methyl)amino]-2-methylpropanimidamide

3-[ethyl(methyl)amino]-2-methylpropanimidamide (PubChem CID 43263489) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-[ethyl(methyl)amino]-2-methylpropanimidamide.

Molecular Properties

Compound Name3-[ethyl(methyl)amino]-2-methylpropanimidamide
PubChem CID43263489
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name3-[ethyl(methyl)amino]-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(C)CC
InChIInChI=1S/C7H17N3/c1-4-10(3)5-6(2)7(8)9/h6H,4-5H2,1-3H3,(H3,8,9)
InChIKeyLSTDUHKKZPHHKX-UHFFFAOYSA-N
XLogP0.51
TPSA53.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.51
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'}

Analyze 3-[ethyl(methyl)amino]-2-methylpropanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methyl)amino]-2-methylpropanimidamide?
The IUPAC name of 3-[ethyl(methyl)amino]-2-methylpropanimidamide (CID 43263489) is 3-[ethyl(methyl)amino]-2-methylpropanimidamide.
What is the SMILES notation for 3-[ethyl(methyl)amino]-2-methylpropanimidamide?
The canonical SMILES for 3-[ethyl(methyl)amino]-2-methylpropanimidamide is [H]/N=C(\N)C(C)CN(C)CC.
What is the InChIKey of 3-[ethyl(methyl)amino]-2-methylpropanimidamide?
The InChIKey is LSTDUHKKZPHHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-4-10(3)5-6(2)7(8)9/h6H,4-5H2,1-3H3,(H3,8,9).
What are the key properties of 3-[ethyl(methyl)amino]-2-methylpropanimidamide?
3-[ethyl(methyl)amino]-2-methylpropanimidamide has a molecular weight of 143.23 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methyl)amino]-2-methylpropanimidamide is sourced from PubChem (CID 43263489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).