[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine

C12H26N2O2 — CID 105270961

IUPAC[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O2/c1-3-12(16-4-2)11(14-13)9-10-5-7-15-8-6-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyBYDJURSUKAUUNA-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds7

About [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine

[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine (PubChem CID 105270961) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
PubChem CID105270961
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O2/c1-3-12(16-4-2)11(14-13)9-10-5-7-15-8-6-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyBYDJURSUKAUUNA-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1-Cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
CID 105278787
(1-Cyclohexyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine
CID 105278844
[4,4,4-Trifluoro-1-(3-methyloxolan-2-yl)butyl]hydrazine
CID 105313973
[2-Propan-2-yloxy-1-[4-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105323796
[5,5,5-Trifluoro-1-(3-methyloxolan-2-yl)pentyl]hydrazine
CID 105329045
[1-(3,3-Difluorocyclohexyl)-3-ethoxyhexan-2-yl]hydrazine
CID 114225995
1-(Oxan-4-yl)propan-2-ylhydrazine
CID 69401653
(2-Propan-2-yloxan-4-yl)hydrazine
CID 64109526
3-Ethoxy-1-(oxan-4-yl)butan-2-amine
CID 64540268
3-Methoxy-1-(oxan-4-yl)butan-2-amine
CID 79616910
[4-Methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 103025265
[4-Methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine
CID 103026313

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine (CID 105270961) is [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine is CCOC(CC)C(CC1CCOCC1)NN.
What is the InChIKey of [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The InChIKey is BYDJURSUKAUUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-12(16-4-2)11(14-13)9-10-5-7-15-8-6-10/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105270961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).