[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine

C16H32N2O3 — CID 102929929

IUPAC[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C16H32N2O3/c1-19-11-12-20-9-6-15(18-17)14-5-10-21-16(13-14)7-3-2-4-8-16/h14-15,18H,2-13,17H2,1H3
InChIKeyLUGQJTBUEDYINM-UHFFFAOYSA-N
MW300.44 g/mol
LogP2.00
Rot. Bonds8

About [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine

[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine (PubChem CID 102929929) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
PubChem CID102929929
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC Name[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C16H32N2O3/c1-19-11-12-20-9-6-15(18-17)14-5-10-21-16(13-14)7-3-2-4-8-16/h14-15,18H,2-13,17H2,1H3
InChIKeyLUGQJTBUEDYINM-UHFFFAOYSA-N
XLogP2.00
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The IUPAC name of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine (CID 102929929) is [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The canonical SMILES for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine is COCCOCCC(NN)C1CCOC2(CCCCC2)C1.
What is the InChIKey of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The InChIKey is LUGQJTBUEDYINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-19-11-12-20-9-6-15(18-17)14-5-10-21-16(13-14)7-3-2-4-8-16/h14-15,18H,2-13,17H2,1H3.
What are the key properties of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine has a molecular weight of 300.44 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine is sourced from PubChem (CID 102929929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).