[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine

C14H28N2 — CID 170972302

IUPAC[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
SMILESCCC1CCCC(C(C)C)CC/C1=C/NN
InChIInChI=1S/C14H28N2/c1-4-12-6-5-7-13(11(2)3)8-9-14(12)10-16-15/h10-13,16H,4-9,15H2,1-3H3/b14-10-
InChIKeyTZAPCQKDPGFCFV-UVTDQMKNSA-N
MW224.39 g/mol
LogP3.60
Rot. Bonds3

About [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine

[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine (PubChem CID 170972302) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine.

Molecular Properties

Compound Name[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
PubChem CID170972302
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
SMILESCCC1CCCC(C(C)C)CC/C1=C/NN
InChIInChI=1S/C14H28N2/c1-4-12-6-5-7-13(11(2)3)8-9-14(12)10-16-15/h10-13,16H,4-9,15H2,1-3H3/b14-10-
InChIKeyTZAPCQKDPGFCFV-UVTDQMKNSA-N
XLogP3.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The IUPAC name of [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine (CID 170972302) is [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine.
What is the SMILES notation for [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The canonical SMILES for [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine is CCC1CCCC(C(C)C)CC/C1=C/NN.
What is the InChIKey of [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The InChIKey is TZAPCQKDPGFCFV-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-12-6-5-7-13(11(2)3)8-9-14(12)10-16-15/h10-13,16H,4-9,15H2,1-3H3/b14-10-.
What are the key properties of [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
[(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(2-ethyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine is sourced from PubChem (CID 170972302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).