[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine

C19H32N2 — CID 105300386

IUPAC[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
SMILESCC(C)(C)c1ccc(C(CCC2CCCCC2)NN)cc1
InChIInChI=1S/C19H32N2/c1-19(2,3)17-12-10-16(11-13-17)18(21-20)14-9-15-7-5-4-6-8-15/h10-13,15,18,21H,4-9,14,20H2,1-3H3
InChIKeyKLIBDZRMRXCABR-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.85
Rot. Bonds5

About [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine

[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine (PubChem CID 105300386) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
PubChem CID105300386
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
SMILESCC(C)(C)c1ccc(C(CCC2CCCCC2)NN)cc1
InChIInChI=1S/C19H32N2/c1-19(2,3)17-12-10-16(11-13-17)18(21-20)14-9-15-7-5-4-6-8-15/h10-13,15,18,21H,4-9,14,20H2,1-3H3
InChIKeyKLIBDZRMRXCABR-UHFFFAOYSA-N
XLogP4.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.85
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-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
CID 105300716
1-(4-tert-butylphenyl)-3-cyclopentylpropan-1-amine
CID 43110325
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
1-(4-tert-butylphenyl)-2-cycloheptylethanamine
CID 114457473
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220487
[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288733
[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325
[2-bromo-2-(4-tert-butylphenyl)ethyl]cycloheptane
CID 114458720
3-cyclopentyl-1-(4-ethylphenyl)-N-methylpropan-1-amine
CID 43484696
1-tert-butyl-4-[(1S)-4-cyclopentyl-1-methoxybutyl]benzene
CID 134850265

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine?
The IUPAC name of [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine (CID 105300386) is [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine is CC(C)(C)c1ccc(C(CCC2CCCCC2)NN)cc1.
What is the InChIKey of [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine?
The InChIKey is KLIBDZRMRXCABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-19(2,3)17-12-10-16(11-13-17)18(21-20)14-9-15-7-5-4-6-8-15/h10-13,15,18,21H,4-9,14,20H2,1-3H3.
What are the key properties of [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine?
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine is sourced from PubChem (CID 105300386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).