ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine

C16H34N2 — CID 155745877

IUPACethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
SMILESCC.CNN/C=C1/CCC(C(C)C)CCCC1C
InChIInChI=1S/C14H28N2.C2H6/c1-11(2)13-7-5-6-12(3)14(9-8-13)10-16-15-4;1-2/h10-13,15-16H,5-9H2,1-4H3;1-2H3/b14-10-;
InChIKeyYYWBEBSFKLYTQN-DZOOLQPHSA-N
MW254.46 g/mol
LogP4.49
Rot. Bonds3

About ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine

ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine (PubChem CID 155745877) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine.

Molecular Properties

Compound Nameethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
PubChem CID155745877
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Nameethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine
SMILESCC.CNN/C=C1/CCC(C(C)C)CCCC1C
InChIInChI=1S/C14H28N2.C2H6/c1-11(2)13-7-5-6-12(3)14(9-8-13)10-16-15-4;1-2/h10-13,15-16H,5-9H2,1-4H3;1-2H3/b14-10-;
InChIKeyYYWBEBSFKLYTQN-DZOOLQPHSA-N
XLogP4.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The IUPAC name of ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine (CID 155745877) is ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine.
What is the SMILES notation for ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The canonical SMILES for ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine is CC.CNN/C=C1/CCC(C(C)C)CCCC1C.
What is the InChIKey of ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
The InChIKey is YYWBEBSFKLYTQN-DZOOLQPHSA-N. The full InChI is InChI=1S/C14H28N2.C2H6/c1-11(2)13-7-5-6-12(3)14(9-8-13)10-16-15-4;1-2/h10-13,15-16H,5-9H2,1-4H3;1-2H3/b14-10-;.
What are the key properties of ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine?
ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine has a molecular weight of 254.46 g/mol, XLogP of 4.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-2-[(Z)-(2-methyl-6-propan-2-ylcyclooctylidene)methyl]hydrazine is sourced from PubChem (CID 155745877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).