[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide

C6H10N2 — CID 163897327

IUPAC[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide
SMILESC[NH+]([NH-])C1C=CC=C1
InChIInChI=1S/C6H10N2/c1-8(7)6-4-2-3-5-6/h2-8H,1H3
InChIKeyQGUPMDWGQFJNAX-UHFFFAOYSA-N
MW110.16 g/mol
LogP-0.04
Rot. Bonds1

About [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide

[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide (PubChem CID 163897327) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide.

Molecular Properties

Compound Name[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide
PubChem CID163897327
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide
SMILESC[NH+]([NH-])C1C=CC=C1
InChIInChI=1S/C6H10N2/c1-8(7)6-4-2-3-5-6/h2-8H,1H3
InChIKeyQGUPMDWGQFJNAX-UHFFFAOYSA-N
XLogP-0.04
TPSA28.24 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,3-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 143979789
1,6-Dimethyl-1,2,3,6-tetrahydropyridazine
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Cyclopenta-2,4-dien-1-ylhydrazine
CID 15254470
Cyclohexa-2,4-dien-1-ylhydrazine
CID 21613300
[(3Z)-5-methylhexa-3,5-dien-2-yl]hydrazine
CID 90291952
Hex-3-en-2-ylhydrazine
CID 123857152
Pent-3-en-2-ylhydrazine
CID 124020832
1-[(4Z)-hexa-1,4-dien-3-yl]-2-methylhydrazine
CID 132076796
(E)-5-hydrazinyl-N-methylpent-3-en-1-amine
CID 134505070
[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine
CID 142850840
3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1H-pyrazole
CID 144106092
1-Methyl-2-pent-3-en-2-ylhydrazine
CID 146230348

Frequently Asked Questions

What is the IUPAC name of [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide?
The IUPAC name of [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide (CID 163897327) is [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide.
What is the SMILES notation for [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide?
The canonical SMILES for [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide is C[NH+]([NH-])C1C=CC=C1.
What is the InChIKey of [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide?
The InChIKey is QGUPMDWGQFJNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-8(7)6-4-2-3-5-6/h2-8H,1H3.
What are the key properties of [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide?
[cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide has a molecular weight of 110.16 g/mol, XLogP of -0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide is sourced from PubChem (CID 163897327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).