N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

C12H22N2O2 — CID 110203876

IUPACN-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESCCNC(=O)N1CCC2(CCCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-2-13-11(15)14-8-6-12(7-9-14)5-3-4-10-16-12/h2-10H2,1H3,(H,13,15)
InChIKeyCYSVSYGMZLSPJQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.75
Rot. Bonds1

About N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (PubChem CID 110203876) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
PubChem CID110203876
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESCCNC(=O)N1CCC2(CCCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-2-13-11(15)14-8-6-12(7-9-14)5-3-4-10-16-12/h2-10H2,1H3,(H,13,15)
InChIKeyCYSVSYGMZLSPJQ-UHFFFAOYSA-N
XLogP1.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91919079
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97374304
2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129496332
N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
CID 55023657
N-[(2S)-2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-1-oxa-8-azaspiro[4.5]decane-8-carboxamide
CID 126443514
2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129499564
N-ethyl-5-azaspiro[2.4]heptane-5-carboxamide
CID 130856026
N-ethyl-2,2-dimethylmorpholine-4-carboxamide
CID 115583911
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
N-ethyl-3,3-dimethylpiperidine-1-carboxamide
CID 115624358
4-(4-aminooxane-4-carbonyl)-N-ethylpiperazine-1-carboxamide
CID 115294193
(2R)-2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129499000

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The IUPAC name of N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (CID 110203876) is N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.
What is the SMILES notation for N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The canonical SMILES for N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is CCNC(=O)N1CCC2(CCCCO2)CC1.
What is the InChIKey of N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The InChIKey is CYSVSYGMZLSPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-13-11(15)14-8-6-12(7-9-14)5-3-4-10-16-12/h2-10H2,1H3,(H,13,15).
What are the key properties of N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is sourced from PubChem (CID 110203876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).