(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine

C10H12N2 — CID 92531836

IUPAC(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
SMILESCC(/C=C\c1ccccc1)=N\N
InChIInChI=1S/C10H12N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h2-8H,11H2,1H3/b8-7-,12-9+
InChIKeyWTOKDCWOHVRJHC-HVTAIUIQSA-N
MW160.22 g/mol
LogP2.03
Rot. Bonds2

About (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine

(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine (PubChem CID 92531836) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
PubChem CID92531836
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
SMILESCC(/C=C\c1ccccc1)=N\N
InChIInChI=1S/C10H12N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h2-8H,11H2,1H3/b8-7-,12-9+
InChIKeyWTOKDCWOHVRJHC-HVTAIUIQSA-N
XLogP2.03
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
CID 92531835
N-methyl-4-phenylbut-3-en-2-imine
CID 15325561
(NE)-N-(4-phenylbut-3-en-2-ylidene)hydroxylamine
CID 6738838
1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine
CID 154293202
(E)-N,4-diphenylbut-3-en-2-imine
CID 5382915
N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline
CID 6256661
1,3-bis[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea
CID 5466074
carbon monoxide;(E)-N,4-diphenylbut-3-en-2-imine;iron
CID 11111198
(E)-4-phenyl-N-[4-[[(E)-4-phenylbut-3-en-2-ylidene]amino]hexa-1,5-dien-3-yl]but-3-en-2-imine
CID 146321202
(4E)-1,5-diphenylpenta-1,4-dien-3-one;propan-2-one
CID 158678637
N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
CID 724511
1-methyl-3-(4-phenylbut-3-en-2-ylideneamino)thiourea
CID 4989240

Frequently Asked Questions

What is the IUPAC name of (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine?
The IUPAC name of (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine (CID 92531836) is (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine.
What is the SMILES notation for (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine?
The canonical SMILES for (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine is CC(/C=C\c1ccccc1)=N\N.
What is the InChIKey of (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine?
The InChIKey is WTOKDCWOHVRJHC-HVTAIUIQSA-N. The full InChI is InChI=1S/C10H12N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h2-8H,11H2,1H3/b8-7-,12-9+.
What are the key properties of (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine?
(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine has a molecular weight of 160.22 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine is sourced from PubChem (CID 92531836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).