[(2R,5Z,14Z,15S)-5-hydrazinylidene-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-ylidene]hydrazine

• ChemBase ID: 189434
• Molecular Formular: C19H30N4
• Molecular Mass: 314.4683
• Monoisotopic Mass: 314.24704698
• SMILES: [C@@]12(C(=C/C(=N\N)/CC2)CCC2C1CC[C@]1(C2CC/C/1=N/N)C)C
• Canonical SMILES: N/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC/C/2=N/N)C)C
• InChI: InChI=1S/C19H30N4/c1-18-9-7-13(22-20)11-12(18)3-4-14-15-5-6-17(23-21)19(15,2)10-8-16(14)18/h11,14-16H,3-10,20-21H2,1-2H3/b22-13-,23-17-/t14?,15?,16?,18-,19-/m0/s1
• InChIKey: PINUESXRWZTPOZ-UCWDOQDVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,5Z,14Z,15S)-5-hydrazinylidene-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-ylidene]hydrazine
• IUPAC Traditional name: [(2R,5Z,14Z,15S)-5-hydrazinylidene-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-ylidene]hydrazine

Database IDs

• PubChem SID: 164245344
• PubChem CID: 16397323

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3110385
• LogD (pH = 7.4): 3.3606725
• Log P: 3.3613226
• Molar Refractivity: 96.6899 cm^3
• Polarizability: 36.886284 Å^3
• Polar Surface Area: 76.76 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds