N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine

C14H26N6O — CID 80906831

IUPACN,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(NN)nc(OC2CCCC(C)C2)n1
InChIInChI=1S/C14H26N6O/c1-4-20(5-2)13-16-12(19-15)17-14(18-13)21-11-8-6-7-10(3)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19)
InChIKeyKMPYZENQGUAYSG-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.96
Rot. Bonds6

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

N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine (PubChem CID 80906831) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
PubChem CID80906831
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC NameN,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(NN)nc(OC2CCCC(C)C2)n1
InChIInChI=1S/C14H26N6O/c1-4-20(5-2)13-16-12(19-15)17-14(18-13)21-11-8-6-7-10(3)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19)
InChIKeyKMPYZENQGUAYSG-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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Related Compounds

4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80913301
[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909599
4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80896501
[4-(3-methoxycyclohexyl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80924501
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
CID 80910649
[4-(3-methylcyclohexyl)oxy-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567693
4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
CID 80900563
(4-cyclopentyloxy-6-propoxy-1,3,5-triazin-2-yl)hydrazine
CID 80909474
N-ethyl-4-(3-methylcyclohexyl)oxy-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80844565
4-hydrazinyl-6-methoxy-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80895205
4-ethoxy-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
CID 80861927
N,N-diethyl-4-hydrazinyl-6-(3-methylbutan-2-yloxy)-1,3,5-triazin-2-amine
CID 80922713

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine?
The IUPAC name of N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine (CID 80906831) is N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine is CCN(CC)c1nc(NN)nc(OC2CCCC(C)C2)n1.
What is the InChIKey of N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine?
The InChIKey is KMPYZENQGUAYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-4-20(5-2)13-16-12(19-15)17-14(18-13)21-11-8-6-7-10(3)9-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18,19).
What are the key properties of N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine?
N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-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 N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80906831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).