(Z)-4-methyl-3-(methylamino)pent-2-enimidamide

C7H15N3 — CID 138655003

IUPAC(Z)-4-methyl-3-(methylamino)pent-2-enimidamide
SMILES[H]/N=C(N)/C=C(\NC)C(C)C
InChIInChI=1S/C7H15N3/c1-5(2)6(10-3)4-7(8)9/h4-5,10H,1-3H3,(H3,8,9)/b6-4-
InChIKeyIUELFGMZPPNNGH-XQRVVYSFSA-N
MW141.22 g/mol
LogP0.68
Rot. Bonds3

About (Z)-4-methyl-3-(methylamino)pent-2-enimidamide

(Z)-4-methyl-3-(methylamino)pent-2-enimidamide (PubChem CID 138655003) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is (Z)-4-methyl-3-(methylamino)pent-2-enimidamide.

Molecular Properties

Compound Name(Z)-4-methyl-3-(methylamino)pent-2-enimidamide
PubChem CID138655003
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name(Z)-4-methyl-3-(methylamino)pent-2-enimidamide
SMILES[H]/N=C(N)/C=C(\NC)C(C)C
InChIInChI=1S/C7H15N3/c1-5(2)6(10-3)4-7(8)9/h4-5,10H,1-3H3,(H3,8,9)/b6-4-
InChIKeyIUELFGMZPPNNGH-XQRVVYSFSA-N
XLogP0.68
TPSA61.90 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (Z)-4-methyl-3-(methylamino)pent-2-enimidamide 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 (Z)-4-methyl-3-(methylamino)pent-2-enimidamide?
The IUPAC name of (Z)-4-methyl-3-(methylamino)pent-2-enimidamide (CID 138655003) is (Z)-4-methyl-3-(methylamino)pent-2-enimidamide.
What is the SMILES notation for (Z)-4-methyl-3-(methylamino)pent-2-enimidamide?
The canonical SMILES for (Z)-4-methyl-3-(methylamino)pent-2-enimidamide is [H]/N=C(N)/C=C(\NC)C(C)C.
What is the InChIKey of (Z)-4-methyl-3-(methylamino)pent-2-enimidamide?
The InChIKey is IUELFGMZPPNNGH-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H15N3/c1-5(2)6(10-3)4-7(8)9/h4-5,10H,1-3H3,(H3,8,9)/b6-4-.
What are the key properties of (Z)-4-methyl-3-(methylamino)pent-2-enimidamide?
(Z)-4-methyl-3-(methylamino)pent-2-enimidamide has a molecular weight of 141.22 g/mol, XLogP of 0.68, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-3-(methylamino)pent-2-enimidamide is sourced from PubChem (CID 138655003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).