tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate

C15H22N2O3S — CID 54316139

IUPACtert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate
SMILESC[C@@H](NC(=O)OC(C)(C)C)C(=O)NCC=Cc1cccs1
InChIInChI=1S/C15H22N2O3S/c1-11(17-14(19)20-15(2,3)4)13(18)16-9-5-7-12-8-6-10-21-12/h5-8,10-11H,9H2,1-4H3,(H,16,18)(H,17,19)/t11-/m1/s1
InChIKeySOHSNRJJQRWHJA-LLVKDONJSA-N
MW310.42 g/mol
LogP2.79
Rot. Bonds5

About tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate

tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate (PubChem CID 54316139) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate
PubChem CID54316139
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Nametert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate
SMILESC[C@@H](NC(=O)OC(C)(C)C)C(=O)NCC=Cc1cccs1
InChIInChI=1S/C15H22N2O3S/c1-11(17-14(19)20-15(2,3)4)13(18)16-9-5-7-12-8-6-10-21-12/h5-8,10-11H,9H2,1-4H3,(H,16,18)(H,17,19)/t11-/m1/s1
InChIKeySOHSNRJJQRWHJA-LLVKDONJSA-N
XLogP2.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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ethyl N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate (CID 54316139) is tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate is C[C@@H](NC(=O)OC(C)(C)C)C(=O)NCC=Cc1cccs1.
What is the InChIKey of tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate?
The InChIKey is SOHSNRJJQRWHJA-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-11(17-14(19)20-15(2,3)4)13(18)16-9-5-7-12-8-6-10-21-12/h5-8,10-11H,9H2,1-4H3,(H,16,18)(H,17,19)/t11-/m1/s1.
What are the key properties of tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate?
tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate has a molecular weight of 310.42 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R)-1-oxo-1-(3-thiophen-2-ylprop-2-enylamino)propan-2-yl]carbamate is sourced from PubChem (CID 54316139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).