(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine

C12H24N2 — CID 59350949

IUPAC(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N/N)C1CCCCC1
InChIInChI=1S/C12H24N2/c1-12(2,3)9-11(14-13)10-7-5-4-6-8-10/h10H,4-9,13H2,1-3H3/b14-11-
InChIKeyFJCPFYXFCFZHJX-KAMYIIQDSA-N
MW196.34 g/mol
LogP3.32
Rot. Bonds2

About (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine

(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine (PubChem CID 59350949) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine
PubChem CID59350949
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N/N)C1CCCCC1
InChIInChI=1S/C12H24N2/c1-12(2,3)9-11(14-13)10-7-5-4-6-8-10/h10H,4-9,13H2,1-3H3/b14-11-
InChIKeyFJCPFYXFCFZHJX-KAMYIIQDSA-N
XLogP3.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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(Z)-[(2Z)-2-hydrazinylidene-4,4,7,7-tetramethylcyclooctylidene]hydrazine
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(NE)-N-[(2Z)-4-tert-butyl-2-hydrazinylidenecyclohexylidene]hydroxylamine
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2,3-Diazaspiro[4.5]deca-1,3-diene, 1,4-dimethyl-
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Frequently Asked Questions

What is the IUPAC name of (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine?
The IUPAC name of (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine (CID 59350949) is (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine.
What is the SMILES notation for (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine?
The canonical SMILES for (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine is CC(C)(C)C/C(=N/N)C1CCCCC1.
What is the InChIKey of (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine?
The InChIKey is FJCPFYXFCFZHJX-KAMYIIQDSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2,3)9-11(14-13)10-7-5-4-6-8-10/h10H,4-9,13H2,1-3H3/b14-11-.
What are the key properties of (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine?
(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine has a molecular weight of 196.34 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine is sourced from PubChem (CID 59350949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).