[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine

C14H28N2 — CID 105232886

IUPAC[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1CCCC(CC)C1
InChIInChI=1S/C14H28N2/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeyUYOAQZLYPISJNE-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.39
Rot. Bonds6

About [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine

[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine (PubChem CID 105232886) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
PubChem CID105232886
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1CCCC(CC)C1
InChIInChI=1S/C14H28N2/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeyUYOAQZLYPISJNE-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
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(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine
CID 103170793
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001
1-(3-ethylcyclohexyl)-3-methylbut-3-en-1-ol
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[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105313803
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
[1-(3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105210418
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163
1-(3-ethylcyclohexyl)-N-propan-2-ylpentan-1-amine
CID 79411539
1-(3-ethylcyclohexyl)-N-methylhex-5-en-1-amine
CID 65414544
[2-(2-bromo-5-fluorophenyl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
CID 105232962

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine (CID 105232886) is [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine is C=C(C)CCC(NN)C1CCCC(CC)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine?
The InChIKey is UYOAQZLYPISJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3.
What are the key properties of [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine?
[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine is sourced from PubChem (CID 105232886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).