4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine

C12H22N6O — CID 80925868

IUPAC4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(OCC2CCCCC2)n1
InChIInChI=1S/C12H22N6O/c1-18(2)11-14-10(17-13)15-12(16-11)19-8-9-6-4-3-5-7-9/h9H,3-8,13H2,1-2H3,(H,14,15,16,17)
InChIKeyUEKNPQPCPWODOS-UHFFFAOYSA-N
MW266.35 g/mol
LogP1.18
Rot. Bonds5

About 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine

4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 80925868) has the molecular formula C12H22N6O and a molecular weight of 266.35 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
PubChem CID80925868
Molecular FormulaC12H22N6O
Molecular Weight266.35 g/mol
Exact Mass266.19
IUPAC Name4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(OCC2CCCCC2)n1
InChIInChI=1S/C12H22N6O/c1-18(2)11-14-10(17-13)15-12(16-11)19-8-9-6-4-3-5-7-9/h9H,3-8,13H2,1-2H3,(H,14,15,16,17)
InChIKeyUEKNPQPCPWODOS-UHFFFAOYSA-N
XLogP1.18
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 51.18
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'}

Analyze 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

[4-(cyclopropylmethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80913506
[4-methoxy-6-[(3-methylcyclohexyl)methoxy]-1,3,5-triazin-2-yl]hydrazine
CID 114197438
N-cycloheptyl-4-ethoxy-6-hydrazinyl-N-methyl-1,3,5-triazin-2-amine
CID 80899497
[4-(cyclopropylmethoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80912453
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80927598
6-(2-cyclobutylethoxy)-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 106207650
4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80896501
4-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-6-propoxy-1,3,5-triazin-2-amine
CID 80900563
4-cyclohexylsulfanyl-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80923120
4-[(2-bromophenyl)methoxy]-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 82825396
2-N,2-N,4-N-trimethyl-6-(oxolan-2-ylmethoxy)-1,3,5-triazine-2,4-diamine
CID 80860494
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80918854

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine (CID 80925868) is 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine is CN(C)c1nc(NN)nc(OCC2CCCCC2)n1.
What is the InChIKey of 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is UEKNPQPCPWODOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6O/c1-18(2)11-14-10(17-13)15-12(16-11)19-8-9-6-4-3-5-7-9/h9H,3-8,13H2,1-2H3,(H,14,15,16,17).
What are the key properties of 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 266.35 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80925868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).