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

C14H20N2O2S — CID 95724662

IUPAC(5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one
SMILESCc1ncsc1CN1CC[C@@]2(CCCO2)CCC1=O
InChIInChI=1S/C14H20N2O2S/c1-11-12(19-10-15-11)9-16-7-6-14(4-2-8-18-14)5-3-13(16)17/h10H,2-9H2,1H3/t14-/m1/s1
InChIKeyYMURGFPQJBTEDZ-CQSZACIVSA-N
MW280.39 g/mol
LogP2.51
Rot. Bonds2

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

(5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one (PubChem CID 95724662) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one.

Molecular Properties

Compound Name(5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one
PubChem CID95724662
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC Name(5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one
SMILESCc1ncsc1CN1CC[C@@]2(CCCO2)CCC1=O
InChIInChI=1S/C14H20N2O2S/c1-11-12(19-10-15-11)9-16-7-6-14(4-2-8-18-14)5-3-13(16)17/h10H,2-9H2,1H3/t14-/m1/s1
InChIKeyYMURGFPQJBTEDZ-CQSZACIVSA-N
XLogP2.51
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one?
The IUPAC name of (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one (CID 95724662) is (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one.
What is the SMILES notation for (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one?
The canonical SMILES for (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one is Cc1ncsc1CN1CC[C@@]2(CCCO2)CCC1=O.
What is the InChIKey of (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one?
The InChIKey is YMURGFPQJBTEDZ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-11-12(19-10-15-11)9-16-7-6-14(4-2-8-18-14)5-3-13(16)17/h10H,2-9H2,1H3/t14-/m1/s1.
What are the key properties of (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one?
(5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one has a molecular weight of 280.39 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-oxa-9-azaspiro[4.6]undecan-8-one is sourced from PubChem (CID 95724662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).