1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine

C12H24N2 — CID 146256605

IUPAC1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine
SMILESC/C1=C(\N(C)N)CCC(C)C(C)CC1
InChIInChI=1S/C12H24N2/c1-9-5-6-11(3)12(14(4)13)8-7-10(9)2/h9-10H,5-8,13H2,1-4H3/b12-11+
InChIKeyXOQXNMCCNBNUNT-VAWYXSNFSA-N
MW196.34 g/mol
LogP2.91
Rot. Bonds1

About 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine

1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine (PubChem CID 146256605) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine
PubChem CID146256605
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine
SMILESC/C1=C(\N(C)N)CCC(C)C(C)CC1
InChIInChI=1S/C12H24N2/c1-9-5-6-11(3)12(14(4)13)8-7-10(9)2/h9-10H,5-8,13H2,1-4H3/b12-11+
InChIKeyXOQXNMCCNBNUNT-VAWYXSNFSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine (CID 146256605) is 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine is C/C1=C(\N(C)N)CCC(C)C(C)CC1.
What is the InChIKey of 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine?
The InChIKey is XOQXNMCCNBNUNT-VAWYXSNFSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-5-6-11(3)12(14(4)13)8-7-10(9)2/h9-10H,5-8,13H2,1-4H3/b12-11+.
What are the key properties of 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine?
1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine is sourced from PubChem (CID 146256605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).