(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine

C13H26N2 — CID 172933424

IUPAC(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine
SMILESC/C(CCC1C(C)CCCC1(C)C)=N/N
InChIInChI=1S/C13H26N2/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)15-14/h10,12H,5-9,14H2,1-4H3/b15-11-
InChIKeyYWPMJCSYMXTBDQ-PTNGSMBKSA-N
MW210.36 g/mol
LogP3.56
Rot. Bonds3

About (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine

(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine (PubChem CID 172933424) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine
PubChem CID172933424
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine
SMILESC/C(CCC1C(C)CCCC1(C)C)=N/N
InChIInChI=1S/C13H26N2/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)15-14/h10,12H,5-9,14H2,1-4H3/b15-11-
InChIKeyYWPMJCSYMXTBDQ-PTNGSMBKSA-N
XLogP3.56
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.56
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

Menthone hydrazone
CID 93506663
(Z)-1-cyclohexylethylidenehydrazine
CID 129321218
(E)-1-cyclohexylethylidenehydrazine
CID 133633329
(E)-[(1S,4R,5S,6R)-3,3,5,6-tetramethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 134894729
3,4,4-trimethyl-5,6,7,8-tetrahydro-4aH-cinnoline
CID 134896374
(NE)-N-[(2Z)-4-tert-butyl-2-hydrazinylidenecyclohexylidene]hydroxylamine
CID 137297935
Cyclohexanone, 4-(1,1-dimethylethyl)-, hydrazone
CID 13974063
(2,2,6,6-Tetramethylcyclohexylidene)hydrazine
CID 13128722
(2,2,6-Trimethylcyclohexylidene)hydrazine
CID 85727374
1-(1,3,3,5-Tetramethylcyclohexyl)ethanimine
CID 20692070
(Z)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine
CID 59350949
(E)-(1-cyclohexyl-3,3-dimethylbutylidene)hydrazine
CID 59351019

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine?
The IUPAC name of (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine (CID 172933424) is (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine.
What is the SMILES notation for (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine?
The canonical SMILES for (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine is C/C(CCC1C(C)CCCC1(C)C)=N/N.
What is the InChIKey of (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine?
The InChIKey is YWPMJCSYMXTBDQ-PTNGSMBKSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)15-14/h10,12H,5-9,14H2,1-4H3/b15-11-.
What are the key properties of (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine?
(Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine has a molecular weight of 210.36 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2,2,6-trimethylcyclohexyl)butan-2-ylidenehydrazine is sourced from PubChem (CID 172933424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).