4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine

C14H28N6O — CID 80900261

IUPAC4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCCCCN(c1nc(NN)nc(OC(C)C)n1)C(C)C
InChIInChI=1S/C14H28N6O/c1-6-7-8-9-20(10(2)3)13-16-12(19-15)17-14(18-13)21-11(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18,19)
InChIKeyONWALOZNZNKOOF-UHFFFAOYSA-N
MW296.42 g/mol
LogP2.35
Rot. Bonds9

About 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine

4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 80900261) has the molecular formula C14H28N6O and a molecular weight of 296.42 g/mol. Its IUPAC name is 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID80900261
Molecular FormulaC14H28N6O
Molecular Weight296.42 g/mol
Exact Mass296.23
IUPAC Name4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCCCCN(c1nc(NN)nc(OC(C)C)n1)C(C)C
InChIInChI=1S/C14H28N6O/c1-6-7-8-9-20(10(2)3)13-16-12(19-15)17-14(18-13)21-11(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18,19)
InChIKeyONWALOZNZNKOOF-UHFFFAOYSA-N
XLogP2.35
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-N-propan-2-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine
CID 80895085
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80894423
2-N-ethyl-2-N-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 103192575
4-hydrazinyl-N-methyl-N-(2-methylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80912872
4-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80907234
N',N'-diethyl-N-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)propane-1,3-diamine
CID 80938206
N',N'-diethyl-N-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)ethane-1,2-diamine
CID 80932481
4-N,4-N-diethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 82943478
2-N-methyl-2-N-propan-2-yl-6-propan-2-yloxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80764899
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
2-N-ethyl-2-N-octyl-6-propan-2-yloxy-4-N-(triethoxysilylmethyl)-1,3,5-triazine-2,4-diamine
CID 155644145

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 80900261) is 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine is CCCCCN(c1nc(NN)nc(OC(C)C)n1)C(C)C.
What is the InChIKey of 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is ONWALOZNZNKOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N6O/c1-6-7-8-9-20(10(2)3)13-16-12(19-15)17-14(18-13)21-11(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18,19).
What are the key properties of 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 296.42 g/mol, XLogP of 2.35, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-pentyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80900261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).