4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine

C14H26N6O — CID 80900563

IUPAC4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1
InChIInChI=1S/C14H26N6O/c1-4-8-21-14-17-12(19-15)16-13(18-14)20(3)11-7-5-6-10(2)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19)
InChIKeyDBFZQLKHAIVEMA-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.96
Rot. Bonds6

About 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine

4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 80900563) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
PubChem CID80900563
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1
InChIInChI=1S/C14H26N6O/c1-4-8-21-14-17-12(19-15)16-13(18-14)20(3)11-7-5-6-10(2)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19)
InChIKeyDBFZQLKHAIVEMA-UHFFFAOYSA-N
XLogP1.96
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine (CID 80900563) is 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(NN)nc(N(C)C2CCCC(C)C2)n1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is DBFZQLKHAIVEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-4-8-21-14-17-12(19-15)16-13(18-14)20(3)11-7-5-6-10(2)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19).
What are the key properties of 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine?
4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80900563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).