2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

C10H21N7O — CID 80896663

IUPAC2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CCOC)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C10H21N7O/c1-5-17(6-7-18-4)10-13-8(15-11)12-9(14-10)16(2)3/h5-7,11H2,1-4H3,(H,12,13,14,15)
InChIKeyILBGVQMMASYTDO-UHFFFAOYSA-N
MW255.33 g/mol
LogP-0.30
Rot. Bonds7

About 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 80896663) has the molecular formula C10H21N7O and a molecular weight of 255.33 g/mol. Its IUPAC name is 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID80896663
Molecular FormulaC10H21N7O
Molecular Weight255.33 g/mol
Exact Mass255.18
IUPAC Name2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CCOC)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C10H21N7O/c1-5-17(6-7-18-4)10-13-8(15-11)12-9(14-10)16(2)3/h5-7,11H2,1-4H3,(H,12,13,14,15)
InChIKeyILBGVQMMASYTDO-UHFFFAOYSA-N
XLogP-0.30
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 80896663) is 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine is CCN(CCOC)c1nc(NN)nc(N(C)C)n1.
What is the InChIKey of 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is ILBGVQMMASYTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N7O/c1-5-17(6-7-18-4)10-13-8(15-11)12-9(14-10)16(2)3/h5-7,11H2,1-4H3,(H,12,13,14,15).
What are the key properties of 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 255.33 g/mol, XLogP of -0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80896663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).