N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine

C13H24N6O — CID 80927598

IUPACN-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(CC)C2CCCCC2)n1
InChIInChI=1S/C13H24N6O/c1-3-19(10-8-6-5-7-9-10)12-15-11(18-14)16-13(17-12)20-4-2/h10H,3-9,14H2,1-2H3,(H,15,16,17,18)
InChIKeyIDWGGQCHBDOLGR-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.71
Rot. Bonds6

About N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine

N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine (PubChem CID 80927598) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
PubChem CID80927598
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC NameN-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(CC)C2CCCCC2)n1
InChIInChI=1S/C13H24N6O/c1-3-19(10-8-6-5-7-9-10)12-15-11(18-14)16-13(17-12)20-4-2/h10H,3-9,14H2,1-2H3,(H,15,16,17,18)
InChIKeyIDWGGQCHBDOLGR-UHFFFAOYSA-N
XLogP1.71
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.71
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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Related Compounds

N-cycloheptyl-4-ethoxy-6-hydrazinyl-N-methyl-1,3,5-triazin-2-amine
CID 80899497
N-cyclopropyl-N-(cyclopropylmethyl)-4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80918086
4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80896501
4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80913301
2-N-cyclohexyl-6-ethoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80761478
4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80925868
2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol
CID 80811347
2-N-cyclopropyl-6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80774888
N-cyclohexyl-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80927830
4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
CID 80900563
4-ethoxy-6-hydrazinyl-N-methyl-N-(2-methylbutan-2-yl)-1,3,5-triazin-2-amine
CID 80913146
N-cyclopentyl-N-ethyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80907560

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine (CID 80927598) is N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(N(CC)C2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The InChIKey is IDWGGQCHBDOLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-3-19(10-8-6-5-7-9-10)12-15-11(18-14)16-13(17-12)20-4-2/h10H,3-9,14H2,1-2H3,(H,15,16,17,18).
What are the key properties of N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine has a molecular weight of 280.38 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80927598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).