[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine

C19H32N2 — CID 105232288

IUPAC[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2c(C)cccc2C)NN)CC1
InChIInChI=1S/C19H32N2/c1-4-6-16-9-11-17(12-10-16)19(21-20)13-18-14(2)7-5-8-15(18)3/h5,7-8,16-17,19,21H,4,6,9-13,20H2,1-3H3
InChIKeyLYGQFSFVRMGBBI-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.28
Rot. Bonds6

About [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine

[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105232288) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105232288
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2c(C)cccc2C)NN)CC1
InChIInChI=1S/C19H32N2/c1-4-6-16-9-11-17(12-10-16)19(21-20)13-18-14(2)7-5-8-15(18)3/h5,7-8,16-17,19,21H,4,6,9-13,20H2,1-3H3
InChIKeyLYGQFSFVRMGBBI-UHFFFAOYSA-N
XLogP4.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.28
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'}

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Related Compounds

[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232337
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[2-(2-bromophenyl)-1-(4-butylcyclohexyl)ethyl]hydrazine
CID 105283853
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425325
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232165
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
CID 105329122
2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
CID 65424111

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105232288) is [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(Cc2c(C)cccc2C)NN)CC1.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is LYGQFSFVRMGBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-6-16-9-11-17(12-10-16)19(21-20)13-18-14(2)7-5-8-15(18)3/h5,7-8,16-17,19,21H,4,6,9-13,20H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).