[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine

C14H28N2O — CID 105276293

IUPAC[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1(OCC)CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-17-14(10-6-5-7-11-14)13(16-15)9-8-12(2)3/h13,16H,2,4-11,15H2,1,3H3
InChIKeyZWTVDTLBBGENJE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.91
Rot. Bonds7

About [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine

[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine (PubChem CID 105276293) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
PubChem CID105276293
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1(OCC)CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-17-14(10-6-5-7-11-14)13(16-15)9-8-12(2)3/h13,16H,2,4-11,15H2,1,3H3
InChIKeyZWTVDTLBBGENJE-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
CID 105276837
1-(1-ethoxycyclohexyl)-4-methyl-N-propylpent-4-en-1-amine
CID 114476070
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-ethyl-4-methylpent-4-en-1-amine
CID 114476115
[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105275840
[4-methyl-1-(2-methyloxan-2-yl)pent-4-enyl]hydrazine
CID 105256110
1-(1-ethoxycycloheptyl)hex-5-ynylhydrazine
CID 105278459
[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
CID 105275816
[1-(1-ethoxycyclopentyl)-4-ethylsulfonylbutyl]hydrazine
CID 105275655
[2-(3,5-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276272
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[1-(1-methoxycyclopentyl)-3-methylbut-3-enyl]hydrazine
CID 105268829
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine (CID 105276293) is [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine is C=C(C)CCC(NN)C1(OCC)CCCCC1.
What is the InChIKey of [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine?
The InChIKey is ZWTVDTLBBGENJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-17-14(10-6-5-7-11-14)13(16-15)9-8-12(2)3/h13,16H,2,4-11,15H2,1,3H3.
What are the key properties of [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine?
[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine is sourced from PubChem (CID 105276293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).