(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine

C7H11N3 — CID 118649815

IUPAC(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine
SMILESNN/C=C(\N)C1=CC=CC1
InChIInChI=1S/C7H11N3/c8-7(5-10-9)6-3-1-2-4-6/h1-3,5,10H,4,8-9H2/b7-5-
InChIKeyFTBZKWBJRGJRHW-ALCCZGGFSA-N
MW137.19 g/mol
LogP0.14
Rot. Bonds2

About (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine

(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine (PubChem CID 118649815) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine.

Molecular Properties

Compound Name(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine
PubChem CID118649815
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine
SMILESNN/C=C(\N)C1=CC=CC1
InChIInChI=1S/C7H11N3/c8-7(5-10-9)6-3-1-2-4-6/h1-3,5,10H,4,8-9H2/b7-5-
InChIKeyFTBZKWBJRGJRHW-ALCCZGGFSA-N
XLogP0.14
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

1,2-di(cyclopenta-1,3-dien-1-yl)ethane-1,2-dione
CID 123601552
ethyl cyclopenta-1,3-diene-1-carboxylate
CID 175029931
1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropan-1-one
CID 12861283
cyclopenta-1,3-diene-1-carboxylic acid;N-hydroperoxyhydroxylamine
CID 91339514
N-[(Z)-aminomethylideneamino]cyclohepta-1,3,5-triene-1-carboximidamide
CID 176539674
di(cyclopenta-1,3-dien-1-yl)methylidene-dimethylsilylidenezirconium
CID 173300628
N-hydroxy-N-methylcyclopenta-1,3-diene-1-carboxamide
CID 22887606
sodium 4-[[(E)-4-cyclopenta-1,3-dien-1-yl-4-oxobut-2-en-2-yl]amino]benzoate
CID 102165034
(1E,3E,4Z)-1-cyclopenta-1,3-dien-1-yl-N,2-dimethyl-3-propylidenehepta-1,4-dien-1-amine
CID 138463349
2-(cyclopenta-1,3-diene-1-carbonylamino)ethyl-ethyl-dimethylazanium
CID 102391499
2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoic acid
CID 54527252
1-cyclohexa-1,3-dien-1-ylethanone;N-methylmethanamine
CID 143915057

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine?
The IUPAC name of (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine (CID 118649815) is (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine.
What is the SMILES notation for (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine?
The canonical SMILES for (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine is NN/C=C(\N)C1=CC=CC1.
What is the InChIKey of (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine?
The InChIKey is FTBZKWBJRGJRHW-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H11N3/c8-7(5-10-9)6-3-1-2-4-6/h1-3,5,10H,4,8-9H2/b7-5-.
What are the key properties of (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine?
(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine has a molecular weight of 137.19 g/mol, XLogP of 0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine is sourced from PubChem (CID 118649815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).