[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine

C14H28N2O — CID 105322295

IUPAC[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H28N2O/c1-4-13(2,3)12(16-15)11-6-9-17-14(10-11)7-5-8-14/h11-12,16H,4-10,15H2,1-3H3
InChIKeyPGZGXORAQIFVRY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds4

About [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine

[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine (PubChem CID 105322295) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
PubChem CID105322295
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H28N2O/c1-4-13(2,3)12(16-15)11-6-9-17-14(10-11)7-5-8-14/h11-12,16H,4-10,15H2,1-3H3
InChIKeyPGZGXORAQIFVRY-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
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-(6-oxaspiro[4.5]decan-9-yl)butyl]hydrazine
CID 105325523
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
CID 105323287
[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
[2-ethoxy-2-methyl-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 105274222
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
2-methoxy-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-N-propylbutan-1-amine
CID 116758128
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105231573
2-N,2-N-diethyl-1-N,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)propane-1,2-diamine
CID 79912220
1-N,2-N,2-N-triethyl-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)propane-1,2-diamine
CID 79906946
[2-ethoxy-2-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105273997

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine (CID 105322295) is [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine is CCC(C)(C)C(NN)C1CCOC2(CCC2)C1.
What is the InChIKey of [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine?
The InChIKey is PGZGXORAQIFVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-13(2,3)12(16-15)11-6-9-17-14(10-11)7-5-8-14/h11-12,16H,4-10,15H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine?
[2,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.60, 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-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine is sourced from PubChem (CID 105322295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).