[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C18H30N2 — CID 105292728

IUPAC[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCC1(C(Cc2c(C)cc(C)cc2C)NN)CCCC1
InChIInChI=1S/C18H30N2/c1-5-18(8-6-7-9-18)17(20-19)12-16-14(3)10-13(2)11-15(16)4/h10-11,17,20H,5-9,12,19H2,1-4H3
InChIKeyJQABWWLPEGDOQP-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.96
Rot. Bonds5

About [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105292728) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105292728
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCC1(C(Cc2c(C)cc(C)cc2C)NN)CCCC1
InChIInChI=1S/C18H30N2/c1-5-18(8-6-7-9-18)17(20-19)12-16-14(3)10-13(2)11-15(16)4/h10-11,17,20H,5-9,12,19H2,1-4H3
InChIKeyJQABWWLPEGDOQP-UHFFFAOYSA-N
XLogP3.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.96
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-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
CID 105329172
1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115829005
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107193532
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
CID 105332432
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105246156
[1-(1-ethylcyclopentyl)-4-ethylsulfonylbutyl]hydrazine
CID 105310891
1-(1-ethylcyclopropyl)propylhydrazine
CID 130554286
[2-(4-fluoro-2-methylphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105340855

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105292728) is [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is CCC1(C(Cc2c(C)cc(C)cc2C)NN)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is JQABWWLPEGDOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-5-18(8-6-7-9-18)17(20-19)12-16-14(3)10-13(2)11-15(16)4/h10-11,17,20H,5-9,12,19H2,1-4H3.
What are the key properties of [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105292728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).