8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride

C14H25ClN2O2 — CID 119816893

IUPAC8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
SMILESCl.O=C([C@@H]1CCCCN1)N1CCC2(CCOCC2)C1
InChIInChI=1S/C14H24N2O2.ClH/c17-13(12-3-1-2-7-15-12)16-8-4-14(11-16)5-9-18-10-6-14;/h12,15H,1-11H2;1H/t12-;/m0./s1
InChIKeyLFVCTVXCJXNVMZ-YDALLXLXSA-N
MW288.82 g/mol
LogP1.58
Rot. Bonds1

About 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride

8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride (PubChem CID 119816893) has the molecular formula C14H25ClN2O2 and a molecular weight of 288.82 g/mol. Its IUPAC name is 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride.

Molecular Properties

Compound Name8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
PubChem CID119816893
Molecular FormulaC14H25ClN2O2
Molecular Weight288.82 g/mol
Exact Mass288.16
IUPAC Name8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
SMILESCl.O=C([C@@H]1CCCCN1)N1CCC2(CCOCC2)C1
InChIInChI=1S/C14H24N2O2.ClH/c17-13(12-3-1-2-7-15-12)16-8-4-14(11-16)5-9-18-10-6-14;/h12,15H,1-11H2;1H/t12-;/m0./s1
InChIKeyLFVCTVXCJXNVMZ-YDALLXLXSA-N
XLogP1.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.82
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride with MolForge

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Related Compounds

2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119805330
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
2-azaspiro[4.5]decan-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119805300
2-oxa-7-azaspiro[3.5]nonan-7-yl-[(2S)-pyrrolidin-2-yl]methanone
CID 129497245
(4,4-dimethylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119316184
(3-hydroxy-3-methylpyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 103356057
(4,4-dimethylpiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 94899369
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
(3,3-difluoropyrrolidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 135306349
azepan-2-yl-(4,4-dimethylpiperidin-1-yl)methanone
CID 64571164
(4,4-difluoropiperidin-1-yl)-piperidin-2-ylmethanone
CID 116991084
pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254

Frequently Asked Questions

What is the IUPAC name of 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The IUPAC name of 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride (CID 119816893) is 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride.
What is the SMILES notation for 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The canonical SMILES for 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride is Cl.O=C([C@@H]1CCCCN1)N1CCC2(CCOCC2)C1.
What is the InChIKey of 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The InChIKey is LFVCTVXCJXNVMZ-YDALLXLXSA-N. The full InChI is InChI=1S/C14H24N2O2.ClH/c17-13(12-3-1-2-7-15-12)16-8-4-14(11-16)5-9-18-10-6-14;/h12,15H,1-11H2;1H/t12-;/m0./s1.
What are the key properties of 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride has a molecular weight of 288.82 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride is sourced from PubChem (CID 119816893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).