4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine

C14H26N6O — CID 80913301

IUPAC4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(NN)nc(OC2CCCCCC2)n1
InChIInChI=1S/C14H26N6O/c1-3-20(4-2)13-16-12(19-15)17-14(18-13)21-11-9-7-5-6-8-10-11/h11H,3-10,15H2,1-2H3,(H,16,17,18,19)
InChIKeyZZLBRHQZRKIVKO-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.11
Rot. Bonds6

About 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine

4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine (PubChem CID 80913301) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
PubChem CID80913301
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(NN)nc(OC2CCCCCC2)n1
InChIInChI=1S/C14H26N6O/c1-3-20(4-2)13-16-12(19-15)17-14(18-13)21-11-9-7-5-6-8-10-11/h11H,3-10,15H2,1-2H3,(H,16,17,18,19)
InChIKeyZZLBRHQZRKIVKO-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
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,N-diethyl-4-hydrazinyl-6-(3-methylcyclohexyl)oxy-1,3,5-triazin-2-amine
CID 80906831
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
CID 80910649
(4-cyclopentyloxy-6-propoxy-1,3,5-triazin-2-yl)hydrazine
CID 80909474
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80927598
N-cycloheptyl-4-ethoxy-6-hydrazinyl-N-methyl-1,3,5-triazin-2-amine
CID 80899497
4-N,4-N-diethyl-6-hydrazinyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 80938212
N,N-diethyl-4-hydrazinyl-6-(3-methylbutan-2-yloxy)-1,3,5-triazin-2-amine
CID 80922713
4-butan-2-yloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80917408
N,N-diethyl-4-hydrazinyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 80910058
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831
[4-(3-methoxycyclohexyl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80924501
(4-cycloheptyloxy-6-methylpyrimidin-2-yl)hydrazine
CID 80920357

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine (CID 80913301) is 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine is CCN(CC)c1nc(NN)nc(OC2CCCCCC2)n1.
What is the InChIKey of 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
The InChIKey is ZZLBRHQZRKIVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-3-20(4-2)13-16-12(19-15)17-14(18-13)21-11-9-7-5-6-8-10-11/h11H,3-10,15H2,1-2H3,(H,16,17,18,19).
What are the key properties of 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine?
4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyloxy-N,N-diethyl-6-hydrazinyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80913301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).