4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

C14H26N6O — CID 80925544

IUPAC4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(NN)nc(NC2CCCCCC2C)n1
InChIInChI=1S/C14H26N6O/c1-9(2)21-14-18-12(17-13(19-14)20-15)16-11-8-6-4-5-7-10(11)3/h9-11H,4-8,15H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyRBSUPDYVAMGWNB-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.33
Rot. Bonds5

About 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 80925544) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID80925544
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(NN)nc(NC2CCCCCC2C)n1
InChIInChI=1S/C14H26N6O/c1-9(2)21-14-18-12(17-13(19-14)20-15)16-11-8-6-4-5-7-10(11)3/h9-11H,4-8,15H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyRBSUPDYVAMGWNB-UHFFFAOYSA-N
XLogP2.33
TPSA97.98 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.33
H-Bond Donors ≤ 53
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-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 80925544) is 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is CC(C)Oc1nc(NN)nc(NC2CCCCCC2C)n1.
What is the InChIKey of 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is RBSUPDYVAMGWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-9(2)21-14-18-12(17-13(19-14)20-15)16-11-8-6-4-5-7-10(11)3/h9-11H,4-8,15H2,1-3H3,(H2,16,17,18,19,20).
What are the key properties of 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80925544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).