6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen

C14H28N2O2 — CID 177055555

IUPAC6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen
SMILESCCN1CC2(CCC2)CCC1C(=O)NCCOC.[H][H]
InChIInChI=1S/C14H26N2O2.H2/c1-3-16-11-14(6-4-7-14)8-5-12(16)13(17)15-9-10-18-2;/h12H,3-11H2,1-2H3,(H,15,17);1H
InChIKeyZJYWRMGGKMETRA-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds5

About 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen

6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen (PubChem CID 177055555) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen
PubChem CID177055555
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen
SMILESCCN1CC2(CCC2)CCC1C(=O)NCCOC.[H][H]
InChIInChI=1S/C14H26N2O2.H2/c1-3-16-11-14(6-4-7-14)8-5-12(16)13(17)15-9-10-18-2;/h12H,3-11H2,1-2H3,(H,15,17);1H
InChIKeyZJYWRMGGKMETRA-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen?
The IUPAC name of 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen (CID 177055555) is 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen.
What is the SMILES notation for 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen?
The canonical SMILES for 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen is CCN1CC2(CCC2)CCC1C(=O)NCCOC.[H][H].
What is the InChIKey of 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen?
The InChIKey is ZJYWRMGGKMETRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.H2/c1-3-16-11-14(6-4-7-14)8-5-12(16)13(17)15-9-10-18-2;/h12H,3-11H2,1-2H3,(H,15,17);1H.
What are the key properties of 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen?
6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen has a molecular weight of 256.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(2-methoxyethyl)-6-azaspiro[3.5]nonane-7-carboxamide;molecular hydrogen is sourced from PubChem (CID 177055555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).