2-(1,2-diphenylethylideneamino)guanidine

C15H16N4 — CID 77060183

IUPAC2-(1,2-diphenylethylideneamino)guanidine
SMILESNC(N)=NN=C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N4/c16-15(17)19-18-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H4,16,17,19)
InChIKeyKJDDXLRDUDKDHZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.91
Rot. Bonds4

About 2-(1,2-diphenylethylideneamino)guanidine

2-(1,2-diphenylethylideneamino)guanidine (PubChem CID 77060183) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(1,2-diphenylethylideneamino)guanidine.

Molecular Properties

Compound Name2-(1,2-diphenylethylideneamino)guanidine
PubChem CID77060183
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-(1,2-diphenylethylideneamino)guanidine
SMILESNC(N)=NN=C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N4/c16-15(17)19-18-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H4,16,17,19)
InChIKeyKJDDXLRDUDKDHZ-UHFFFAOYSA-N
XLogP1.91
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(Z)-(2-amino-1-phenylethylidene)amino]guanidine
CID 45034354
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
CID 6377356
2-(1-phenylbutylideneamino)guanidine
CID 76872532
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
2-[(Z)-1-phenylpropan-2-ylideneamino]guanidine
CID 5493424
[(E)-1,2-diphenylethylideneamino]thiourea
CID 52945875
(Z)-N-[(E)-1,3-diphenylpropylideneamino]-1,3-diphenylpropan-1-imine
CID 6370993
2-[[2-phenyl-1-(2-phenyl-1H-indol-3-yl)ethylidene]amino]guanidine
CID 136647620
2-(1,2-diphenylethylideneamino)ethanol
CID 123788459
2-[(Z)-[1-(1-methyl-2-phenylindol-3-yl)-2-phenylethylidene]amino]guanidine
CID 87999415
(E)-N-phenoxy-1,2-diphenylethanimine
CID 102323138
2-[(Z)-[2-amino-1-[4-(2-phenylethynyl)phenyl]ethylidene]amino]guanidine
CID 178024660

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenylethylideneamino)guanidine?
The IUPAC name of 2-(1,2-diphenylethylideneamino)guanidine (CID 77060183) is 2-(1,2-diphenylethylideneamino)guanidine.
What is the SMILES notation for 2-(1,2-diphenylethylideneamino)guanidine?
The canonical SMILES for 2-(1,2-diphenylethylideneamino)guanidine is NC(N)=NN=C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,2-diphenylethylideneamino)guanidine?
The InChIKey is KJDDXLRDUDKDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-15(17)19-18-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H4,16,17,19).
What are the key properties of 2-(1,2-diphenylethylideneamino)guanidine?
2-(1,2-diphenylethylideneamino)guanidine has a molecular weight of 252.32 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenylethylideneamino)guanidine is sourced from PubChem (CID 77060183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).