8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane

C12H18N2OS — CID 127805863

IUPAC8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane
SMILESCCc1csc(N2CCOCC3(CC3)C2)n1
InChIInChI=1S/C12H18N2OS/c1-2-10-7-16-11(13-10)14-5-6-15-9-12(8-14)3-4-12/h7H,2-6,8-9H2,1H3
InChIKeyFUGHVRICCHBUOC-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.32
Rot. Bonds2

About 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane

8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane (PubChem CID 127805863) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane.

Molecular Properties

Compound Name8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane
PubChem CID127805863
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane
SMILESCCc1csc(N2CCOCC3(CC3)C2)n1
InChIInChI=1S/C12H18N2OS/c1-2-10-7-16-11(13-10)14-5-6-15-9-12(8-14)3-4-12/h7H,2-6,8-9H2,1H3
InChIKeyFUGHVRICCHBUOC-UHFFFAOYSA-N
XLogP2.32
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Tert-butyl-1,3-thiazol-2-yl)morpholine
CID 1490753
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CID 137541716
4-(4-Ethyl-1,3-thiazol-2-yl)morpholine
CID 115645122
4-(4-Propan-2-yl-1,3-thiazol-2-yl)morpholine
CID 21355416
4-Tert-butyl-2-[4-(2-methoxyethyl)piperazin-1-yl]-1,3-thiazole
CID 21392457
2-[Butyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol
CID 62961014
3-[(4-Ethyl-1,3-thiazol-2-yl)-(2-methoxyethyl)amino]propanenitrile
CID 63286373
N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
CID 68700375
4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 70954963
4-ethyl-2-[(3R)-3-methoxypyrrolidin-1-yl]-1,3-thiazole
CID 70954993
(3S)-4-(4-ethyl-1,3-thiazol-2-yl)-3-methylmorpholine
CID 70954998
4-(4-Ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine
CID 70954999

Frequently Asked Questions

What is the IUPAC name of 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane?
The IUPAC name of 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane (CID 127805863) is 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane.
What is the SMILES notation for 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane?
The canonical SMILES for 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane is CCc1csc(N2CCOCC3(CC3)C2)n1.
What is the InChIKey of 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane?
The InChIKey is FUGHVRICCHBUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-2-10-7-16-11(13-10)14-5-6-15-9-12(8-14)3-4-12/h7H,2-6,8-9H2,1H3.
What are the key properties of 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane?
8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane has a molecular weight of 238.36 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethyl-1,3-thiazol-2-yl)-5-oxa-8-azaspiro[2.6]nonane is sourced from PubChem (CID 127805863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).