[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

C19H32N2 — CID 105233003

IUPAC[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2cccc(CC(C)C)c2)C1
InChIInChI=1S/C19H32N2/c1-4-15-7-5-9-17(12-15)19(21-20)18-10-6-8-16(13-18)11-14(2)3/h6,8,10,13-15,17,19,21H,4-5,7,9,11-12,20H2,1-3H3
InChIKeyCFQOYPYLHKCKCE-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.61
Rot. Bonds6

About [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (PubChem CID 105233003) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
PubChem CID105233003
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2cccc(CC(C)C)c2)C1
InChIInChI=1S/C19H32N2/c1-4-15-7-5-9-17(12-15)19(21-20)18-10-6-8-16(13-18)11-14(2)3/h6,8,10,13-15,17,19,21H,4-5,7,9,11-12,20H2,1-3H3
InChIKeyCFQOYPYLHKCKCE-UHFFFAOYSA-N
XLogP4.61
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 ≤ 54.61
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-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233681
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
N-[(3-methylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]ethanamine
CID 116544173
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105193324
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-ethylcyclohexyl)methyl]hydrazine
CID 105232982
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105252733
[[3-(2-methylpropyl)phenyl]-(thian-2-yl)methyl]hydrazine
CID 105255948
cyclooctyl-[3-(2-methylpropyl)phenyl]methanamine
CID 116544893
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methanone
CID 116543287
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 105050622

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The IUPAC name of [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (CID 105233003) is [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is CCC1CCCC(C(NN)c2cccc(CC(C)C)c2)C1.
What is the InChIKey of [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The InChIKey is CFQOYPYLHKCKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-15-7-5-9-17(12-15)19(21-20)18-10-6-8-16(13-18)11-14(2)3/h6,8,10,13-15,17,19,21H,4-5,7,9,11-12,20H2,1-3H3.
What are the key properties of [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105233003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).