[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine

C15H30N2O2 — CID 105323287

IUPAC[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-4-14(2,3)13(17-16)12-5-8-19-15(11-12)6-9-18-10-7-15/h12-13,17H,4-11,16H2,1-3H3
InChIKeyRNIUFDOUDKWRCZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.23
Rot. Bonds4

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

[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine (PubChem CID 105323287) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
PubChem CID105323287
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-4-14(2,3)13(17-16)12-5-8-19-15(11-12)6-9-18-10-7-15/h12-13,17H,4-11,16H2,1-3H3
InChIKeyRNIUFDOUDKWRCZ-UHFFFAOYSA-N
XLogP2.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine
CID 105325523
[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105322295
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-dimethyl-N-propylbutan-1-amine
CID 105017232
[2-ethoxy-2-methyl-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 105274222
[2-ethoxy-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 105274254
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
[2-ethoxy-2-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105275240
[2-methoxy-2-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)butyl]hydrazine
CID 105274344
[2-ethoxy-2-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105273997
1-hydrazinyl-N,N,2-trimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-2-amine
CID 105239137
1-(1,9-dioxaspiro[5.5]undecan-4-yl)octylhydrazine
CID 105323241
[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)-2,2-dimethylbutyl]hydrazine?
The IUPAC name of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine (CID 105323287) is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine is CCC(C)(C)C(NN)C1CCOC2(CCOCC2)C1.
What is the InChIKey of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine?
The InChIKey is RNIUFDOUDKWRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-14(2,3)13(17-16)12-5-8-19-15(11-12)6-9-18-10-7-15/h12-13,17H,4-11,16H2,1-3H3.
What are the key properties of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine?
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine is sourced from PubChem (CID 105323287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).