(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine

C15H14N2O — CID 5465885

IUPAC(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
SMILESN/N=C1\CC(c2ccccc2)Oc2ccccc21
InChIInChI=1S/C15H14N2O/c16-17-13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-9,15H,10,16H2/b17-13+
InChIKeyLTYOJFOTFBGRPP-GHRIWEEISA-N
MW238.29 g/mol
LogP2.87
Rot. Bonds1

About (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine

(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine (PubChem CID 5465885) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine.

Molecular Properties

Compound Name(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
PubChem CID5465885
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
SMILESN/N=C1\CC(c2ccccc2)Oc2ccccc21
InChIInChI=1S/C15H14N2O/c16-17-13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-9,15H,10,16H2/b17-13+
InChIKeyLTYOJFOTFBGRPP-GHRIWEEISA-N
XLogP2.87
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Flavan
CID 94156
2-(6-fluoro-3,4-dihydro-2H-chromen-4-yliden)hydrazine-1-carbothioamide
CID 9580663
[Bis(4-methoxyphenyl)methylidene]hydrazine
CID 259399
(Z)-2,2,6-trimethyl-N-[(E)-(2,2,6-trimethyl-3H-chromen-4-ylidene)amino]-3H-chromen-4-imine
CID 5323568
Chroman-4-one oxime
CID 9673039
N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide
CID 5890814
2-methyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]propan-2-amine;hydrochloride
CID 16240205
(9H-Xanthen-9-ylidene)hydrazine
CID 318437
(2S)-flavan
CID 1232441
(E)-2,2,6-trimethyl-N-[(E)-(2,2,6-trimethyl-3H-chromen-4-ylidene)amino]-3H-chromen-4-imine
CID 10948816
4H-1-Benzopyran-4-one, 2,3-dihydro-, oxime
CID 4486698
(E)-N-morpholin-4-yl-2-phenyl-2,3-dihydrochromen-4-imine
CID 9611841

Frequently Asked Questions

What is the IUPAC name of (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine?
The IUPAC name of (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine (CID 5465885) is (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine.
What is the SMILES notation for (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine?
The canonical SMILES for (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine is N/N=C1\CC(c2ccccc2)Oc2ccccc21.
What is the InChIKey of (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine?
The InChIKey is LTYOJFOTFBGRPP-GHRIWEEISA-N. The full InChI is InChI=1S/C15H14N2O/c16-17-13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-9,15H,10,16H2/b17-13+.
What are the key properties of (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine?
(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine has a molecular weight of 238.29 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine is sourced from PubChem (CID 5465885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).