(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone

C15H18FNO2 — CID 46299736

IUPAC(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCOC12CCCCC2
InChIInChI=1S/C15H18FNO2/c16-13-6-4-12(5-7-13)14(18)17-10-11-19-15(17)8-2-1-3-9-15/h4-7H,1-3,8-11H2
InChIKeyWXXUGPYLTRVTEA-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.96
Rot. Bonds1

About (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone

(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone (PubChem CID 46299736) has the molecular formula C15H18FNO2 and a molecular weight of 263.31 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
PubChem CID46299736
Molecular FormulaC15H18FNO2
Molecular Weight263.31 g/mol
Exact Mass263.13
IUPAC Name(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCOC12CCCCC2
InChIInChI=1S/C15H18FNO2/c16-13-6-4-12(5-7-13)14(18)17-10-11-19-15(17)8-2-1-3-9-15/h4-7H,1-3,8-11H2
InChIKeyWXXUGPYLTRVTEA-UHFFFAOYSA-N
XLogP2.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-oxa-4-azaspiro[4.5]decan-4-yl-(4-propan-2-yloxyphenyl)methanone
CID 46299696
[4-[4-(hydroxymethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-[4-(hydroxymethyl)phenyl]methanone
CID 58245552
[4-(4-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-(4-nitrophenyl)methanone
CID 46199252
1-(4-fluorobenzoyl)-1,7-diazaspiro[4.4]nonan-6-one
CID 20781160
(3,6-dimethyl-1-benzofuran-2-yl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
CID 46299680
[4-(1-aminocyclohexanecarbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone
CID 119281941
(2,3-dimethylmorpholin-4-yl)-(4-fluorophenyl)methanone
CID 110727735
(4-fluorophenyl)-(1,4-oxazepan-4-yl)methanone
CID 62060048
(8-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)-(5-fluoro-3-methyl-1-benzofuran-2-yl)methanone;hydrochloride
CID 45370284
[8-(6-chloropyridazin-3-yl)-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-(4-methoxyphenyl)methanone
CID 6404595
(4-fluorophenyl)-(1-thia-4-aza-8-azoniaspiro[4.5]decan-4-yl)methanone
CID 7235012
4-(3-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CID 75360256

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone (CID 46299736) is (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone is O=C(c1ccc(F)cc1)N1CCOC12CCCCC2.
What is the InChIKey of (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone?
The InChIKey is WXXUGPYLTRVTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO2/c16-13-6-4-12(5-7-13)14(18)17-10-11-19-15(17)8-2-1-3-9-15/h4-7H,1-3,8-11H2.
What are the key properties of (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone?
(4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone has a molecular weight of 263.31 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone is sourced from PubChem (CID 46299736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).