[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine

C15H28N2O3 — CID 105265992

IUPAC[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O3/c16-17-14(9-12-1-5-19-11-12)13-2-6-20-15(10-13)3-7-18-8-4-15/h12-14,17H,1-11,16H2
InChIKeyVVVWOLXJFAHAED-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.22
Rot. Bonds4

About [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine

[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105265992) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105265992
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O3/c16-17-14(9-12-1-5-19-11-12)13-2-6-20-15(10-13)3-7-18-8-4-15/h12-14,17H,1-11,16H2
InChIKeyVVVWOLXJFAHAED-UHFFFAOYSA-N
XLogP1.22
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265931
2-cyclobutyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)ethanamine
CID 103169144
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxypropyl]hydrazine
CID 105206283
[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265979
[1-cyclobutyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266198
1-(1,9-dioxaspiro[5.5]undecan-4-yl)octylhydrazine
CID 105323241
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxybutyl]hydrazine
CID 105266981
[2-cyclopentyl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105325944
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylbutyl]hydrazine
CID 105199138
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794

Frequently Asked Questions

What is the IUPAC name of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 105265992) is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)C1CCOC2(CCOCC2)C1.
What is the InChIKey of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is VVVWOLXJFAHAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c16-17-14(9-12-1-5-19-11-12)13-2-6-20-15(10-13)3-7-18-8-4-15/h12-14,17H,1-11,16H2.
What are the key properties of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).