3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid

C11H19F3N2O3 — CID 64702260

IUPAC3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)NC(C)(C)CC(=O)O
InChIInChI=1S/C11H19F3N2O3/c1-4-5-16(7-11(12,13)14)9(19)15-10(2,3)6-8(17)18/h4-7H2,1-3H3,(H,15,19)(H,17,18)
InChIKeyZEIMUDIEPSTBDN-UHFFFAOYSA-N
MW284.28 g/mol
LogP2.22
Rot. Bonds6

About 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid

3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (PubChem CID 64702260) has the molecular formula C11H19F3N2O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.

Molecular Properties

Compound Name3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
PubChem CID64702260
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Exact Mass284.13
IUPAC Name3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)NC(C)(C)CC(=O)O
InChIInChI=1S/C11H19F3N2O3/c1-4-5-16(7-11(12,13)14)9(19)15-10(2,3)6-8(17)18/h4-7H2,1-3H3,(H,15,19)(H,17,18)
InChIKeyZEIMUDIEPSTBDN-UHFFFAOYSA-N
XLogP2.22
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The IUPAC name of 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (CID 64702260) is 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.
What is the SMILES notation for 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The canonical SMILES for 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is CCCN(CC(F)(F)F)C(=O)NC(C)(C)CC(=O)O.
What is the InChIKey of 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The InChIKey is ZEIMUDIEPSTBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c1-4-5-16(7-11(12,13)14)9(19)15-10(2,3)6-8(17)18/h4-7H2,1-3H3,(H,15,19)(H,17,18).
What are the key properties of 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid has a molecular weight of 284.28 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is sourced from PubChem (CID 64702260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).