[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine

C13H26N2O2 — CID 105276837

IUPAC[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C13H26N2O2/c1-4-17-13(7-9-16-10-8-13)12(15-14)6-5-11(2)3/h12,15H,2,4-10,14H2,1,3H3
InChIKeyGVYSOQFWYHTSDR-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.76
Rot. Bonds7

About [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine (PubChem CID 105276837) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
PubChem CID105276837
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C13H26N2O2/c1-4-17-13(7-9-16-10-8-13)12(15-14)6-5-11(2)3/h12,15H,2,4-10,14H2,1,3H3
InChIKeyGVYSOQFWYHTSDR-UHFFFAOYSA-N
XLogP1.76
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105276293
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
CID 105276851
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-ethyl-4-methylpent-4-en-1-amine
CID 114476115
1-(1-ethoxycyclohexyl)-4-methyl-N-propylpent-4-en-1-amine
CID 114476070
1-(4-ethoxyoxan-4-yl)-3-methylbut-3-en-1-ol
CID 116754270
[4-methyl-1-(2-methyloxan-2-yl)pent-4-enyl]hydrazine
CID 105256110
[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276798
[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
CID 105276914
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276967
[3-cyclopropyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)propyl]hydrazine
CID 105277902

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine (CID 105276837) is [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine is C=C(C)CCC(NN)C1(OCC)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine?
The InChIKey is GVYSOQFWYHTSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-17-13(7-9-16-10-8-13)12(15-14)6-5-11(2)3/h12,15H,2,4-10,14H2,1,3H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine has a molecular weight of 242.36 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine is sourced from PubChem (CID 105276837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).