2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone

C11H14N2O3 — CID 131641455

IUPAC2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone
SMILESO=C(c1ccno1)N1CCC2(CCOC2)C1
InChIInChI=1S/C11H14N2O3/c14-10(9-1-4-12-16-9)13-5-2-11(7-13)3-6-15-8-11/h1,4H,2-3,5-8H2
InChIKeyGCSDBHLJUCYQCA-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.93
Rot. Bonds1

About 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone

2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone (PubChem CID 131641455) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone
PubChem CID131641455
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone
SMILESO=C(c1ccno1)N1CCC2(CCOC2)C1
InChIInChI=1S/C11H14N2O3/c14-10(9-1-4-12-16-9)13-5-2-11(7-13)3-6-15-8-11/h1,4H,2-3,5-8H2
InChIKeyGCSDBHLJUCYQCA-UHFFFAOYSA-N
XLogP0.93
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

[(6R)-11-(cyclopropylmethyl)-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl]-(1,2-oxazol-5-yl)methanone
CID 97397894
(3,3-dimethylazetidin-1-yl)-(1,2-oxazol-5-yl)methanone
CID 130666904
[9-(2-methyl-2-morpholin-4-ylpropyl)-3,9-diazaspiro[5.5]undecan-3-yl]-(1,2-oxazol-5-yl)methanone
CID 56884778
(3-aminophenyl)-(2-oxa-7-azaspiro[4.4]nonan-7-yl)methanone;hydrochloride
CID 119813649
[2-[methyl(pyrimidin-4-yl)amino]-6-azaspiro[3.4]octan-6-yl]-(1,2-oxazol-5-yl)methanone
CID 110139275
(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone
CID 134077534
(5-chloro-2-methylpyrimidin-4-yl)-(2-oxa-7-azaspiro[4.4]nonan-7-yl)methanone
CID 71971550
(2R,3S)-N-methyl-5-(1,2-oxazole-5-carbonyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492507
1,2-oxazol-5-yl-(8-pyrimidin-5-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl)methanone
CID 134074179
(5S)-N-(5-fluoro-2-pyridinyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 99786692
(2-butan-2-yloxy-4-pyridinyl)-(2-oxa-7-azaspiro[4.4]nonan-7-yl)methanone
CID 84596637
N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide
CID 134070327

Frequently Asked Questions

What is the IUPAC name of 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone?
The IUPAC name of 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone (CID 131641455) is 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone.
What is the SMILES notation for 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone?
The canonical SMILES for 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone is O=C(c1ccno1)N1CCC2(CCOC2)C1.
What is the InChIKey of 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone?
The InChIKey is GCSDBHLJUCYQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-10(9-1-4-12-16-9)13-5-2-11(7-13)3-6-15-8-11/h1,4H,2-3,5-8H2.
What are the key properties of 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone?
2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone has a molecular weight of 222.24 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 131641455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).