3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid

C13H20N2O4S — CID 18759221

IUPAC3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid
SMILESCC(C)c1ncc(COC(=O)NC(C(=O)O)C(C)C)s1
InChIInChI=1S/C13H20N2O4S/c1-7(2)10(12(16)17)15-13(18)19-6-9-5-14-11(20-9)8(3)4/h5,7-8,10H,6H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyYTJUKIFDAVWCRB-UHFFFAOYSA-N
MW300.38 g/mol
LogP2.60
Rot. Bonds6

About 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid

3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid (PubChem CID 18759221) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid.

Molecular Properties

Compound Name3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid
PubChem CID18759221
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC Name3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid
SMILESCC(C)c1ncc(COC(=O)NC(C(=O)O)C(C)C)s1
InChIInChI=1S/C13H20N2O4S/c1-7(2)10(12(16)17)15-13(18)19-6-9-5-14-11(20-9)8(3)4/h5,7-8,10H,6H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyYTJUKIFDAVWCRB-UHFFFAOYSA-N
XLogP2.60
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid?
The IUPAC name of 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid (CID 18759221) is 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid.
What is the SMILES notation for 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid?
The canonical SMILES for 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid is CC(C)c1ncc(COC(=O)NC(C(=O)O)C(C)C)s1.
What is the InChIKey of 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid?
The InChIKey is YTJUKIFDAVWCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-7(2)10(12(16)17)15-13(18)19-6-9-5-14-11(20-9)8(3)4/h5,7-8,10H,6H2,1-4H3,(H,15,18)(H,16,17).
What are the key properties of 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid?
3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid has a molecular weight of 300.38 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(2-propan-2-yl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid is sourced from PubChem (CID 18759221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).