1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide

C6H14N4O2 — CID 135438691

IUPAC1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
SMILESCN(C)C(=NO)C(=NO)N(C)C
InChIInChI=1S/C6H14N4O2/c1-9(2)5(7-11)6(8-12)10(3)4/h11-12H,1-4H3
InChIKeyDJBGDNBFQRRQCX-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.31
Rot. Bonds

About 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide

1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide (PubChem CID 135438691) has the molecular formula C6H14N4O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide.

Molecular Properties

Compound Name1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
PubChem CID135438691
Molecular FormulaC6H14N4O2
Molecular Weight174.20 g/mol
Exact Mass174.11
IUPAC Name1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
SMILESCN(C)C(=NO)C(=NO)N(C)C
InChIInChI=1S/C6H14N4O2/c1-9(2)5(7-11)6(8-12)10(3)4/h11-12H,1-4H3
InChIKeyDJBGDNBFQRRQCX-UHFFFAOYSA-N
XLogP-0.31
TPSA71.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide 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 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide?
The IUPAC name of 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide (CID 135438691) is 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide.
What is the SMILES notation for 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide?
The canonical SMILES for 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide is CN(C)C(=NO)C(=NO)N(C)C.
What is the InChIKey of 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide?
The InChIKey is DJBGDNBFQRRQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2/c1-9(2)5(7-11)6(8-12)10(3)4/h11-12H,1-4H3.
What are the key properties of 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide?
1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide has a molecular weight of 174.20 g/mol, XLogP of -0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide is sourced from PubChem (CID 135438691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).