(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine

C15H30N2O — CID 105278850

IUPAC(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-4-18-15(13-8-6-5-7-9-13)14(17-16)11-10-12(2)3/h13-15,17H,2,4-11,16H2,1,3H3
InChIKeyHDLVEUWDVOYONT-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.16
Rot. Bonds8

About (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine

(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine (PubChem CID 105278850) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine
PubChem CID105278850
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-4-18-15(13-8-6-5-7-9-13)14(17-16)11-10-12(2)3/h13-15,17H,2,4-11,16H2,1,3H3
InChIKeyHDLVEUWDVOYONT-UHFFFAOYSA-N
XLogP3.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.16
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
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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-5-methylhex-5-en-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine (CID 105278850) is (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine is C=C(C)CCC(NN)C(OCC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine?
The InChIKey is HDLVEUWDVOYONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-18-15(13-8-6-5-7-9-13)14(17-16)11-10-12(2)3/h13-15,17H,2,4-11,16H2,1,3H3.
What are the key properties of (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine has a molecular weight of 254.42 g/mol, XLogP of 3.16, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxy-5-methylhex-5-en-2-yl)hydrazine is sourced from PubChem (CID 105278850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).