(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one

C13H18N2O2S — CID 95716388

IUPAC(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one
SMILESO=C1CC[C@]2(CCCO2)CCN1Cc1cscn1
InChIInChI=1S/C13H18N2O2S/c16-12-2-4-13(3-1-7-17-13)5-6-15(12)8-11-9-18-10-14-11/h9-10H,1-8H2/t13-/m1/s1
InChIKeyCWCSGWCKNZNEBN-CYBMUJFWSA-N
MW266.37 g/mol
LogP2.20
Rot. Bonds2

About (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one

(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one (PubChem CID 95716388) has the molecular formula C13H18N2O2S and a molecular weight of 266.37 g/mol. Its IUPAC name is (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one.

Molecular Properties

Compound Name(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one
PubChem CID95716388
Molecular FormulaC13H18N2O2S
Molecular Weight266.37 g/mol
Exact Mass266.11
IUPAC Name(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one
SMILESO=C1CC[C@]2(CCCO2)CCN1Cc1cscn1
InChIInChI=1S/C13H18N2O2S/c16-12-2-4-13(3-1-7-17-13)5-6-15(12)8-11-9-18-10-14-11/h9-10H,1-8H2/t13-/m1/s1
InChIKeyCWCSGWCKNZNEBN-CYBMUJFWSA-N
XLogP2.20
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one?
The IUPAC name of (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one (CID 95716388) is (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one.
What is the SMILES notation for (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one?
The canonical SMILES for (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one is O=C1CC[C@]2(CCCO2)CCN1Cc1cscn1.
What is the InChIKey of (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one?
The InChIKey is CWCSGWCKNZNEBN-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18N2O2S/c16-12-2-4-13(3-1-7-17-13)5-6-15(12)8-11-9-18-10-14-11/h9-10H,1-8H2/t13-/m1/s1.
What are the key properties of (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one?
(5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one has a molecular weight of 266.37 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-9-(1,3-thiazol-4-ylmethyl)-1-oxa-9-azaspiro[4.6]undecan-8-one is sourced from PubChem (CID 95716388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).