2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C8H14N2O2 — CID 130626151

IUPAC2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESNC(=O)N1CCC2(CCOC2)C1
InChIInChI=1S/C8H14N2O2/c9-7(11)10-3-1-8(5-10)2-4-12-6-8/h1-6H2,(H2,9,11)
InChIKeyWAEYAYNIZJXETP-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.18
Rot. Bonds

About 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 130626151) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound Name2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID130626151
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESNC(=O)N1CCC2(CCOC2)C1
InChIInChI=1S/C8H14N2O2/c9-7(11)10-3-1-8(5-10)2-4-12-6-8/h1-6H2,(H2,9,11)
InChIKeyWAEYAYNIZJXETP-UHFFFAOYSA-N
XLogP0.18
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 130626151) is 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is NC(=O)N1CCC2(CCOC2)C1.
What is the InChIKey of 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is WAEYAYNIZJXETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-7(11)10-3-1-8(5-10)2-4-12-6-8/h1-6H2,(H2,9,11).
What are the key properties of 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
2-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 170.21 g/mol, XLogP of 0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 130626151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).