(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine

C14H28N2O — CID 105278935

IUPAC(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeySOHORLDCTOSMIX-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.77
Rot. Bonds7

About (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine

(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine (PubChem CID 105278935) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine
PubChem CID105278935
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeySOHORLDCTOSMIX-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
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

3,4-Diethyl-5-(3-methoxybutyl)-1,2,3,4-tetrahydropyridazine;ethane;molecular hydrogen
CID 154677982
[3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 102649936
[3,4-dihydro-2H-pyran-6-yl-(4-ethylcyclohexyl)methyl]hydrazine
CID 102650010
[3,4-dihydro-2H-pyran-6-yl-(4-propylcyclohexyl)methyl]hydrazine
CID 102650013
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
(1-Cyclohexyl-2-propan-2-yloxyethyl)hydrazine
CID 105201947
[1-(3-Methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
[1-(4-Methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210715

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine (CID 105278935) is (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine is C=C(C)CC(NN)C(OCC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine?
The InChIKey is SOHORLDCTOSMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-11(2)3/h12-14,16H,2,4-10,15H2,1,3H3.
What are the key properties of (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxy-4-methylpent-4-en-2-yl)hydrazine is sourced from PubChem (CID 105278935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).