[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine

C19H32N2 — CID 105232777

IUPAC[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)cc1
InChIInChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h6-9,16-18,21H,5,10-13,20H2,1-4H3
InChIKeyAEZAILWKUGEJGT-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.61
Rot. Bonds4

About [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine

[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine (PubChem CID 105232777) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
PubChem CID105232777
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)cc1
InChIInChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h6-9,16-18,21H,5,10-13,20H2,1-4H3
InChIKeyAEZAILWKUGEJGT-UHFFFAOYSA-N
XLogP4.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.61
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

[(3,5-dimethylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197458
[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105232707
[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265871
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105232646
[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105232780
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231567
[(2,2-dimethylcyclopropyl)-(4-ethylphenyl)methyl]hydrazine
CID 107005599
1-cyclopentyl-1-(4-ethylphenyl)-N-methylmethanamine
CID 43484724
4-[(4-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105313006
2-(4-tert-butylpiperidin-1-yl)-2-(4-ethylphenyl)ethanamine
CID 63465065
[(4-ethylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255558
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine (CID 105232777) is [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)cc1.
What is the InChIKey of [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is AEZAILWKUGEJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h6-9,16-18,21H,5,10-13,20H2,1-4H3.
What are the key properties of [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine?
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105232777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).