6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane

C14H28N2O2 — CID 142368833

IUPAC6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane
SMILESCCOCCN1CC2(C1)CN(CCOC(C)C)C2
InChIInChI=1S/C14H28N2O2/c1-4-17-7-5-15-9-14(10-15)11-16(12-14)6-8-18-13(2)3/h13H,4-12H2,1-3H3
InChIKeyIXPJPATXOIENTF-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.07
Rot. Bonds8

About 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane

6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane (PubChem CID 142368833) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane
PubChem CID142368833
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane
SMILESCCOCCN1CC2(C1)CN(CCOC(C)C)C2
InChIInChI=1S/C14H28N2O2/c1-4-17-7-5-15-9-14(10-15)11-16(12-14)6-8-18-13(2)3/h13H,4-12H2,1-3H3
InChIKeyIXPJPATXOIENTF-UHFFFAOYSA-N
XLogP1.07
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane (CID 142368833) is 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane is CCOCCN1CC2(C1)CN(CCOC(C)C)C2.
What is the InChIKey of 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane?
The InChIKey is IXPJPATXOIENTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-17-7-5-15-9-14(10-15)11-16(12-14)6-8-18-13(2)3/h13H,4-12H2,1-3H3.
What are the key properties of 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane?
6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane has a molecular weight of 256.39 g/mol, XLogP of 1.07, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyethyl)-2-(2-propan-2-yloxyethyl)-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 142368833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).