5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone

C11H18N2O3 — CID 131651947

IUPAC5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone
SMILESO=C(C1CCOC1)N1CCOC2(CNC2)C1
InChIInChI=1S/C11H18N2O3/c14-10(9-1-3-15-5-9)13-2-4-16-11(8-13)6-12-7-11/h9,12H,1-8H2
InChIKeyIFTCCKDPWSGKBH-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.78
Rot. Bonds1

About 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone

5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone (PubChem CID 131651947) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone.

Molecular Properties

Compound Name5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone
PubChem CID131651947
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone
SMILESO=C(C1CCOC1)N1CCOC2(CNC2)C1
InChIInChI=1S/C11H18N2O3/c14-10(9-1-3-15-5-9)13-2-4-16-11(8-13)6-12-7-11/h9,12H,1-8H2
InChIKeyIFTCCKDPWSGKBH-UHFFFAOYSA-N
XLogP-0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

oxolan-3-yl-(8-prop-2-enyl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl)methanone
CID 131655848
(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)-(1,4-oxazepan-6-yl)methanone
CID 138809824
(3,3-dimethylpyrrolidin-1-yl)-[(3S)-oxolan-3-yl]methanone;ethane
CID 144942244
(3,5-dimethylpiperazin-1-yl)-(oxolan-3-yl)methanone
CID 63872887
[(3S)-oxolan-3-yl]-[(4R,5R)-4-(propan-2-yloxymethyl)-6-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 97451891
2-methyl-4-(piperidine-4-carbonyl)morpholine-2-carboxamide
CID 73439530
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 129368564
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3S)-oxolan-3-yl]methanone
CID 129368566
(9-amino-1-oxa-4-azaspiro[5.5]undecan-4-yl)-cyclobutylmethanone
CID 165470181
(3R)-1-[(3R)-oxolane-3-carbonyl]pyrrolidine-3-carboxylic acid
CID 94917604
4-methyl-1-(5-oxa-2,8-diazaspiro[3.5]nonan-8-yl)pentan-1-one
CID 97399284
cyclopent-3-en-1-yl(1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)methanone;2,2,2-trifluoroacetic acid
CID 155837038

Frequently Asked Questions

What is the IUPAC name of 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone?
The IUPAC name of 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone (CID 131651947) is 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone.
What is the SMILES notation for 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone?
The canonical SMILES for 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone is O=C(C1CCOC1)N1CCOC2(CNC2)C1.
What is the InChIKey of 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone?
The InChIKey is IFTCCKDPWSGKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-10(9-1-3-15-5-9)13-2-4-16-11(8-13)6-12-7-11/h9,12H,1-8H2.
What are the key properties of 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone?
5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone has a molecular weight of 226.28 g/mol, XLogP of -0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxa-2,8-diazaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanone is sourced from PubChem (CID 131651947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).