2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid

C11H18F3N3O4 — CID 79263951

IUPAC2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCCNC(=O)C(C)NC(=O)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C11H18F3N3O4/c1-3-4-15-9(20)7(2)16-10(21)17(5-8(18)19)6-11(12,13)14/h7H,3-6H2,1-2H3,(H,15,20)(H,16,21)(H,18,19)
InChIKeyMKDXHBBAVKPJHM-UHFFFAOYSA-N
MW313.28 g/mol
LogP0.56
Rot. Bonds7

About 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid

2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79263951) has the molecular formula C11H18F3N3O4 and a molecular weight of 313.28 g/mol. Its IUPAC name is 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79263951
Molecular FormulaC11H18F3N3O4
Molecular Weight313.28 g/mol
Exact Mass313.12
IUPAC Name2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCCNC(=O)C(C)NC(=O)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C11H18F3N3O4/c1-3-4-15-9(20)7(2)16-10(21)17(5-8(18)19)6-11(12,13)14/h7H,3-6H2,1-2H3,(H,15,20)(H,16,21)(H,18,19)
InChIKeyMKDXHBBAVKPJHM-UHFFFAOYSA-N
XLogP0.56
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.28
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid (CID 79263951) is 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid is CCCNC(=O)C(C)NC(=O)N(CC(=O)O)CC(F)(F)F.
What is the InChIKey of 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is MKDXHBBAVKPJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O4/c1-3-4-15-9(20)7(2)16-10(21)17(5-8(18)19)6-11(12,13)14/h7H,3-6H2,1-2H3,(H,15,20)(H,16,21)(H,18,19).
What are the key properties of 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 313.28 g/mol, XLogP of 0.56, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl-(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79263951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).