3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one

C10H18N2OS — CID 63312457

IUPAC3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one
SMILESCC(C)(C)NCCCn1ccsc1=O
InChIInChI=1S/C10H18N2OS/c1-10(2,3)11-5-4-6-12-7-8-14-9(12)13/h7-8,11H,4-6H2,1-3H3
InChIKeySXQQHDNOGGFGTR-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.69
Rot. Bonds4

About 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one

3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one (PubChem CID 63312457) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one.

Molecular Properties

Compound Name3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one
PubChem CID63312457
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one
SMILESCC(C)(C)NCCCn1ccsc1=O
InChIInChI=1S/C10H18N2OS/c1-10(2,3)11-5-4-6-12-7-8-14-9(12)13/h7-8,11H,4-6H2,1-3H3
InChIKeySXQQHDNOGGFGTR-UHFFFAOYSA-N
XLogP1.69
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one?
The IUPAC name of 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one (CID 63312457) is 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one.
What is the SMILES notation for 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one?
The canonical SMILES for 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one is CC(C)(C)NCCCn1ccsc1=O.
What is the InChIKey of 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one?
The InChIKey is SXQQHDNOGGFGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-10(2,3)11-5-4-6-12-7-8-14-9(12)13/h7-8,11H,4-6H2,1-3H3.
What are the key properties of 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one?
3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one has a molecular weight of 214.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(tert-butylamino)propyl]-1,3-thiazol-2-one is sourced from PubChem (CID 63312457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).