tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate

C12H18N2O3S — CID 165464020

IUPACtert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate
SMILESC[C@H](CC(=O)c1ccns1)NC(=O)OC(C)(C)C
InChIInChI=1S/C12H18N2O3S/c1-8(14-11(16)17-12(2,3)4)7-9(15)10-5-6-13-18-10/h5-6,8H,7H2,1-4H3,(H,14,16)/t8-/m1/s1
InChIKeyJGUKQEXAXXUSEL-MRVPVSSYSA-N
MW270.35 g/mol
LogP2.63
Rot. Bonds4

About tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate

tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate (PubChem CID 165464020) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate
PubChem CID165464020
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC Nametert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate
SMILESC[C@H](CC(=O)c1ccns1)NC(=O)OC(C)(C)C
InChIInChI=1S/C12H18N2O3S/c1-8(14-11(16)17-12(2,3)4)7-9(15)10-5-6-13-18-10/h5-6,8H,7H2,1-4H3,(H,14,16)/t8-/m1/s1
InChIKeyJGUKQEXAXXUSEL-MRVPVSSYSA-N
XLogP2.63
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-Oxo-3-(1,2-thiazol-5-yl)propyl]carbamic acid
CID 69993006
tert-Butyl N-allyl-N-(2-isothiazol-5-yl-2-oxo-ethyl)carbamate
CID 86697894
tert-butyl N-[3-oxo-3-(1,2-thiazol-5-yl)propyl]carbamate
CID 90713548
tert-butyl N-[2-oxo-2-(1,2-thiazol-5-yl)ethyl]carbamate
CID 160806284
3-Amino-1-(1,2-thiazol-5-yl)butan-1-one
CID 130975874
(2-Methylpyrrolidin-3-yl)-(1,2-thiazol-5-yl)methanone
CID 130986287
2-(Methylamino)-1-(1,2-thiazol-5-yl)propan-1-one
CID 131062606
3-(Methylamino)-1-(1,2-thiazol-5-yl)propan-1-one
CID 131228429
tert-butyl N-[4-oxo-4-(1,2-thiazol-5-yl)butyl]carbamate
CID 165462641
tert-butyl N-[(2R)-1-oxo-1-(1,2-thiazol-5-yl)propan-2-yl]carbamate
CID 165464630
tert-butyl N-[(2S)-1-(3-methyl-1,2-thiazol-5-yl)-1-oxopropan-2-yl]carbamate
CID 165464646
tert-butyl N-[1-(3-methyl-1,2-thiazol-5-yl)-1-oxopropan-2-yl]carbamate
CID 165464711

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate (CID 165464020) is tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate is C[C@H](CC(=O)c1ccns1)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate?
The InChIKey is JGUKQEXAXXUSEL-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-8(14-11(16)17-12(2,3)4)7-9(15)10-5-6-13-18-10/h5-6,8H,7H2,1-4H3,(H,14,16)/t8-/m1/s1.
What are the key properties of tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate?
tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate has a molecular weight of 270.35 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R)-4-oxo-4-(1,2-thiazol-5-yl)butan-2-yl]carbamate is sourced from PubChem (CID 165464020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).