(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine

C10H17N5O2 — CID 80910649

IUPAC(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
SMILESCOc1nc(NN)nc(OC2CCCCC2)n1
InChIInChI=1S/C10H17N5O2/c1-16-9-12-8(15-11)13-10(14-9)17-7-5-3-2-4-6-7/h7H,2-6,11H2,1H3,(H,12,13,14,15)
InChIKeyABRBNFBIJQXJMT-UHFFFAOYSA-N
MW239.28 g/mol
LogP0.88
Rot. Bonds4

About (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine

(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine (PubChem CID 80910649) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
PubChem CID80910649
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
SMILESCOc1nc(NN)nc(OC2CCCCC2)n1
InChIInChI=1S/C10H17N5O2/c1-16-9-12-8(15-11)13-10(14-9)17-7-5-3-2-4-6-7/h7H,2-6,11H2,1H3,(H,12,13,14,15)
InChIKeyABRBNFBIJQXJMT-UHFFFAOYSA-N
XLogP0.88
TPSA95.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 50.88
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-cyclopentyloxy-6-propoxy-1,3,5-triazin-2-yl)hydrazine
CID 80909474
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831
N-cyclooctyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62859800
N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 15184090
[4-(3-methoxycyclohexyl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80924501
4-hydrazinyl-6-methoxy-N-(2-methylcycloheptyl)-1,3,5-triazin-2-amine
CID 80925563
(4-cycloheptyloxy-6-methylpyrimidin-2-yl)hydrazine
CID 80920357
N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80897026
[4-(cyclopropylmethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80913506
N,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
CID 80906831
[4-cyclohexyloxy-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80909888

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine (CID 80910649) is (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine is COc1nc(NN)nc(OC2CCCCC2)n1.
What is the InChIKey of (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is ABRBNFBIJQXJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-16-9-12-8(15-11)13-10(14-9)17-7-5-3-2-4-6-7/h7H,2-6,11H2,1H3,(H,12,13,14,15).
What are the key properties of (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine?
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 239.28 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 80910649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).