[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine

C15H30N2O2 — CID 114193386

IUPAC[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
SMILESNNC(CCCCC1CCOCC1)CC1CCOC1
InChIInChI=1S/C15H30N2O2/c16-17-15(11-14-7-10-19-12-14)4-2-1-3-13-5-8-18-9-6-13/h13-15,17H,1-12,16H2
InChIKeyXFRBGMMDUDFCON-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.23
Rot. Bonds8

About [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine

[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine (PubChem CID 114193386) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
PubChem CID114193386
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
SMILESNNC(CCCCC1CCOCC1)CC1CCOC1
InChIInChI=1S/C15H30N2O2/c16-17-15(11-14-7-10-19-12-14)4-2-1-3-13-5-8-18-9-6-13/h13-15,17H,1-12,16H2
InChIKeyXFRBGMMDUDFCON-UHFFFAOYSA-N
XLogP2.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105265917
[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
CID 105207471
1-(oxolan-3-yl)hex-4-yn-2-ylhydrazine
CID 105266017
N-methyl-1-(oxan-4-yl)nonan-5-amine
CID 114192171
N-ethyl-1-(oxolan-3-yl)decan-2-amine
CID 103987183
N-ethyl-1-(oxolan-3-yl)dodecan-2-amine
CID 103987333
[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265931
[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine
CID 114193588
5-methoxy-N-methyl-1-(oxolan-3-yl)pentan-2-amine
CID 114856903
3-[2-methyl-4-(oxan-4-yl)butyl]oxane
CID 173376707
1-cyclohexyl-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987113
[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265979

Frequently Asked Questions

What is the IUPAC name of [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine?
The IUPAC name of [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine (CID 114193386) is [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine is NNC(CCCCC1CCOCC1)CC1CCOC1.
What is the InChIKey of [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine?
The InChIKey is XFRBGMMDUDFCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c16-17-15(11-14-7-10-19-12-14)4-2-1-3-13-5-8-18-9-6-13/h13-15,17H,1-12,16H2.
What are the key properties of [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine?
[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 2.23, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 114193386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).