4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one

C13H20N2O2S — CID 114181414

IUPAC4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNC2CCOC3(CCCC3)C2)cs1
InChIInChI=1S/C13H20N2O2S/c16-12-15-11(9-18-12)8-14-10-3-6-17-13(7-10)4-1-2-5-13/h9-10,14H,1-8H2,(H,15,16)
InChIKeyPOMRCIDRHQJZFA-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.02
Rot. Bonds3

About 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one

4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one (PubChem CID 114181414) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one
PubChem CID114181414
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNC2CCOC3(CCCC3)C2)cs1
InChIInChI=1S/C13H20N2O2S/c16-12-15-11(9-18-12)8-14-10-3-6-17-13(7-10)4-1-2-5-13/h9-10,14H,1-8H2,(H,15,16)
InChIKeyPOMRCIDRHQJZFA-UHFFFAOYSA-N
XLogP2.02
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one (CID 114181414) is 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one is O=c1[nH]c(CNC2CCOC3(CCCC3)C2)cs1.
What is the InChIKey of 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one?
The InChIKey is POMRCIDRHQJZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c16-12-15-11(9-18-12)8-14-10-3-6-17-13(7-10)4-1-2-5-13/h9-10,14H,1-8H2,(H,15,16).
What are the key properties of 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one?
4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one has a molecular weight of 268.38 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 114181414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).