4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one

C8H14N2OS — CID 103113117

IUPAC4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one
SMILESCC(C)CC(N)c1csc(=O)[nH]1
InChIInChI=1S/C8H14N2OS/c1-5(2)3-6(9)7-4-12-8(11)10-7/h4-6H,3,9H2,1-2H3,(H,10,11)
InChIKeyUFKOTQIXKKFZFR-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.48
Rot. Bonds3

About 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one

4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one (PubChem CID 103113117) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one
PubChem CID103113117
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one
SMILESCC(C)CC(N)c1csc(=O)[nH]1
InChIInChI=1S/C8H14N2OS/c1-5(2)3-6(9)7-4-12-8(11)10-7/h4-6H,3,9H2,1-2H3,(H,10,11)
InChIKeyUFKOTQIXKKFZFR-UHFFFAOYSA-N
XLogP1.48
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(ethylamino)-6,6-dimethylheptyl]-3H-1,3-thiazol-2-one
CID 68097248
4-(1-aminohexyl)-3H-1,3-thiazol-2-one
CID 68253170
4-[1-(methylamino)hexyl]-3H-1,3-thiazol-2-one
CID 68253312
4-[1-(methylamino)heptyl]-3H-1,3-thiazol-2-one
CID 117835591
4-[1,5-bis(methylamino)pentyl]-3H-1,3-thiazol-2-one;ethane
CID 144233749
4-[1-(iodoamino)hexyl]-3H-1,3-thiazol-2-one
CID 156121525
4-(1-amino-2-methylpropyl)-3H-1,3-thiazol-2-one
CID 103113122
4-(2-amino-3-methylbutyl)-3H-1,3-thiazol-2-one
CID 103113127
4-(1-aminopentan-2-yl)-3H-1,3-thiazol-2-one
CID 103113128
4-(1-amino-2-methylbutyl)-3H-1,3-thiazol-2-one
CID 103113129
4-(3-aminobutan-2-yl)-3H-1,3-thiazol-2-one
CID 103113135
4-(2-aminopentyl)-3H-1,3-thiazol-2-one
CID 103113138

Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one?
The IUPAC name of 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one (CID 103113117) is 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one is CC(C)CC(N)c1csc(=O)[nH]1.
What is the InChIKey of 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one?
The InChIKey is UFKOTQIXKKFZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-5(2)3-6(9)7-4-12-8(11)10-7/h4-6H,3,9H2,1-2H3,(H,10,11).
What are the key properties of 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one?
4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one has a molecular weight of 186.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-3-methylbutyl)-3H-1,3-thiazol-2-one is sourced from PubChem (CID 103113117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).