[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine

C15H30N2O — CID 105325523

IUPAC[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-4-14(2,3)13(17-16)12-7-10-18-15(11-12)8-5-6-9-15/h12-13,17H,4-11,16H2,1-3H3
InChIKeyJPQXTVIJYLWTAI-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.99
Rot. Bonds4

About [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine

[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine (PubChem CID 105325523) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine
PubChem CID105325523
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-4-14(2,3)13(17-16)12-7-10-18-15(11-12)8-5-6-9-15/h12-13,17H,4-11,16H2,1-3H3
InChIKeyJPQXTVIJYLWTAI-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105322295
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
CID 105323287
[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
[2-ethoxy-2-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105275240
1-hydrazinyl-N,N,2-trimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-2-amine
CID 105239137
[2-methoxy-2-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)butyl]hydrazine
CID 105274344
N-ethyl-2,2,2-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 105016756
[2-ethoxy-2-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105273997
N-ethyl-2,2,2-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 105016200
2-methoxy-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-N-propylbutan-1-amine
CID 116758128
[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105201946

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine (CID 105325523) is [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine is CCC(C)(C)C(NN)C1CCOC2(CCCC2)C1.
What is the InChIKey of [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine?
The InChIKey is JPQXTVIJYLWTAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-14(2,3)13(17-16)12-7-10-18-15(11-12)8-5-6-9-15/h12-13,17H,4-11,16H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine?
[2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine has a molecular weight of 254.42 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine is sourced from PubChem (CID 105325523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).