[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine

C15H28N2O2 — CID 105204290

IUPAC[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O2/c16-17-14(12-3-1-2-4-12)13-5-8-19-15(11-13)6-9-18-10-7-15/h12-14,17H,1-11,16H2
InChIKeyRQZQFFUXFNMCJG-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.98
Rot. Bonds3

About [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine

[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine (PubChem CID 105204290) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
PubChem CID105204290
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O2/c16-17-14(12-3-1-2-4-12)13-5-8-19-15(11-13)6-9-18-10-7-15/h12-14,17H,1-11,16H2
InChIKeyRQZQFFUXFNMCJG-UHFFFAOYSA-N
XLogP1.98
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.98
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

[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105201946
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
cyclohexyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanamine
CID 79914524
[1,9-dioxaspiro[5.5]undecan-4-yl-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259501
cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanol
CID 79913146
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105231573
1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914062
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
CID 105323287
2-cyclobutyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)ethanamine
CID 103169144
N-[1,9-dioxaspiro[5.5]undecan-4-yl(oxan-3-yl)methyl]ethanamine
CID 79910522
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methyl-1-(thian-2-yl)methanamine
CID 80627564
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 79911771

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine (CID 105204290) is [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine is NNC(C1CCCC1)C1CCOC2(CCOCC2)C1.
What is the InChIKey of [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The InChIKey is RQZQFFUXFNMCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-17-14(12-3-1-2-4-12)13-5-8-19-15(11-13)6-9-18-10-7-15/h12-14,17H,1-11,16H2.
What are the key properties of [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105204290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).