[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium

C10H24N4+2 — CID 7007675

IUPAC[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium
SMILES[NH3+]C([NH3+])NNC=CCC1CCCCC1
InChIInChI=1S/C10H22N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h4,8-10,13-14H,1-3,5-7,11-12H2/p+2
InChIKeyOLNZFCDDNABICO-UHFFFAOYSA-P
MW200.33 g/mol
LogP-0.67
Rot. Bonds5

About [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium

[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium (PubChem CID 7007675) has the molecular formula C10H24N4+2 and a molecular weight of 200.33 g/mol. Its IUPAC name is [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium.

Molecular Properties

Compound Name[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium
PubChem CID7007675
Molecular FormulaC10H24N4+2
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC Name[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium
SMILES[NH3+]C([NH3+])NNC=CCC1CCCCC1
InChIInChI=1S/C10H22N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h4,8-10,13-14H,1-3,5-7,11-12H2/p+2
InChIKeyOLNZFCDDNABICO-UHFFFAOYSA-P
XLogP-0.67
TPSA79.34 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 5-0.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium?
The IUPAC name of [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium (CID 7007675) is [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium.
What is the SMILES notation for [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium?
The canonical SMILES for [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium is [NH3+]C([NH3+])NNC=CCC1CCCCC1.
What is the InChIKey of [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium?
The InChIKey is OLNZFCDDNABICO-UHFFFAOYSA-P. The full InChI is InChI=1S/C10H22N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h4,8-10,13-14H,1-3,5-7,11-12H2/p+2.
What are the key properties of [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium?
[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium has a molecular weight of 200.33 g/mol, XLogP of -0.67, 5 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium is sourced from PubChem (CID 7007675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).