[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine

C21H40N2 — CID 174317767

IUPAC[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine
SMILESC=C(C)CCCC1CC1CC/C=C\CC(CCCCCC)NN
InChIInChI=1S/C21H40N2/c1-4-5-6-9-15-21(23-22)16-10-7-8-13-19-17-20(19)14-11-12-18(2)3/h7,10,19-21,23H,2,4-6,8-9,11-17,22H2,1,3H3/b10-7-
InChIKeyNKPAQQDPZZILBK-YFHOEESVSA-N
MW320.57 g/mol
LogP5.90
Rot. Bonds15

About [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine

[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine (PubChem CID 174317767) has the molecular formula C21H40N2 and a molecular weight of 320.57 g/mol. Its IUPAC name is [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine.

Molecular Properties

Compound Name[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine
PubChem CID174317767
Molecular FormulaC21H40N2
Molecular Weight320.57 g/mol
Exact Mass320.32
IUPAC Name[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine
SMILESC=C(C)CCCC1CC1CC/C=C\CC(CCCCCC)NN
InChIInChI=1S/C21H40N2/c1-4-5-6-9-15-21(23-22)16-10-7-8-13-19-17-20(19)14-11-12-18(2)3/h7,10,19-21,23H,2,4-6,8-9,11-17,22H2,1,3H3/b10-7-
InChIKeyNKPAQQDPZZILBK-YFHOEESVSA-N
XLogP5.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.57
LogP ≤ 55.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine?
The IUPAC name of [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine (CID 174317767) is [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine.
What is the SMILES notation for [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine?
The canonical SMILES for [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine is C=C(C)CCCC1CC1CC/C=C\CC(CCCCCC)NN.
What is the InChIKey of [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine?
The InChIKey is NKPAQQDPZZILBK-YFHOEESVSA-N. The full InChI is InChI=1S/C21H40N2/c1-4-5-6-9-15-21(23-22)16-10-7-8-13-19-17-20(19)14-11-12-18(2)3/h7,10,19-21,23H,2,4-6,8-9,11-17,22H2,1,3H3/b10-7-.
What are the key properties of [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine?
[(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine has a molecular weight of 320.57 g/mol, XLogP of 5.90, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-[2-(4-methylpent-4-enyl)cyclopropyl]dodec-3-en-6-yl]hydrazine is sourced from PubChem (CID 174317767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).