[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine

C18H30N2 — CID 105313742

IUPAC[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
SMILESCCC1CCCC(C(NN)C(CC)c2ccccc2)C1
InChIInChI=1S/C18H30N2/c1-3-14-9-8-12-16(13-14)18(20-19)17(4-2)15-10-6-5-7-11-15/h5-7,10-11,14,16-18,20H,3-4,8-9,12-13,19H2,1-2H3
InChIKeyGEKMFXMXDOAPJJ-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.23
Rot. Bonds6

About [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine

[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine (PubChem CID 105313742) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
PubChem CID105313742
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
SMILESCCC1CCCC(C(NN)C(CC)c2ccccc2)C1
InChIInChI=1S/C18H30N2/c1-3-14-9-8-12-16(13-14)18(20-19)17(4-2)15-10-6-5-7-11-15/h5-7,10-11,14,16-18,20H,3-4,8-9,12-13,19H2,1-2H3
InChIKeyGEKMFXMXDOAPJJ-UHFFFAOYSA-N
XLogP4.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.23
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

(1-cyclobutyl-2-phenylbutyl)hydrazine
CID 105340158
1-cyclobutyl-N-ethyl-2-phenylbutan-1-amine
CID 105049307
3-ethyl-N-(3-methyl-2-phenylbutyl)cyclohexan-1-amine
CID 107876207
[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine
CID 105273762
(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
CID 105282072
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105193324
[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233003
3-(3-ethylcyclohexyl)-1-phenylpropan-1-amine
CID 64505370
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine (CID 105313742) is [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine is CCC1CCCC(C(NN)C(CC)c2ccccc2)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine?
The InChIKey is GEKMFXMXDOAPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-14-9-8-12-16(13-14)18(20-19)17(4-2)15-10-6-5-7-11-15/h5-7,10-11,14,16-18,20H,3-4,8-9,12-13,19H2,1-2H3.
What are the key properties of [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine?
[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 4.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine is sourced from PubChem (CID 105313742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).