(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide

C10H18N4 — CID 90826663

IUPAC(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide
SMILESC/C=C\C(=N/C)C(=N\C)\C(=N\C)NC
InChIInChI=1S/C10H18N4/c1-6-7-8(11-2)9(12-3)10(13-4)14-5/h6-7H,1-5H3,(H,13,14)/b7-6-,11-8+,12-9-
InChIKeyGLVJKCUUBGKVSI-SVYHAQGUSA-N
MW194.28 g/mol
LogP0.95
Rot. Bonds3

About (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide

(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide (PubChem CID 90826663) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide.

Molecular Properties

Compound Name(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide
PubChem CID90826663
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide
SMILESC/C=C\C(=N/C)C(=N\C)\C(=N\C)NC
InChIInChI=1S/C10H18N4/c1-6-7-8(11-2)9(12-3)10(13-4)14-5/h6-7H,1-5H3,(H,13,14)/b7-6-,11-8+,12-9-
InChIKeyGLVJKCUUBGKVSI-SVYHAQGUSA-N
XLogP0.95
TPSA49.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide with MolForge

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

Launch Full Analysis

Related Compounds

(Z)-N-ethyl-2-imino-N'-methylpent-3-enimidamide
CID 123967106

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide?
The IUPAC name of (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide (CID 90826663) is (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide.
What is the SMILES notation for (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide?
The canonical SMILES for (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide is C/C=C\C(=N/C)C(=N\C)\C(=N\C)NC.
What is the InChIKey of (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide?
The InChIKey is GLVJKCUUBGKVSI-SVYHAQGUSA-N. The full InChI is InChI=1S/C10H18N4/c1-6-7-8(11-2)9(12-3)10(13-4)14-5/h6-7H,1-5H3,(H,13,14)/b7-6-,11-8+,12-9-.
What are the key properties of (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide?
(Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide has a molecular weight of 194.28 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N'-dimethyl-2,3-bis(methylimino)hex-4-enimidamide is sourced from PubChem (CID 90826663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).