3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid

C14H21F3N2O5 — CID 77213245

IUPAC3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid
SMILESCC(C)(C)OC(=O)NC(CC(=O)O)CN1CC(C(F)(F)F)CC1=O
InChIInChI=1S/C14H21F3N2O5/c1-13(2,3)24-12(23)18-9(5-11(21)22)7-19-6-8(4-10(19)20)14(15,16)17/h8-9H,4-7H2,1-3H3,(H,18,23)(H,21,22)
InChIKeyCEMHBGRBKXEOHF-UHFFFAOYSA-N
MW354.33 g/mol
LogP1.77
Rot. Bonds5

About 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid

3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid (PubChem CID 77213245) has the molecular formula C14H21F3N2O5 and a molecular weight of 354.33 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid
PubChem CID77213245
Molecular FormulaC14H21F3N2O5
Molecular Weight354.33 g/mol
Exact Mass354.14
IUPAC Name3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid
SMILESCC(C)(C)OC(=O)NC(CC(=O)O)CN1CC(C(F)(F)F)CC1=O
InChIInChI=1S/C14H21F3N2O5/c1-13(2,3)24-12(23)18-9(5-11(21)22)7-19-6-8(4-10(19)20)14(15,16)17/h8-9H,4-7H2,1-3H3,(H,18,23)(H,21,22)
InChIKeyCEMHBGRBKXEOHF-UHFFFAOYSA-N
XLogP1.77
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid (CID 77213245) is 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid is CC(C)(C)OC(=O)NC(CC(=O)O)CN1CC(C(F)(F)F)CC1=O.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid?
The InChIKey is CEMHBGRBKXEOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F3N2O5/c1-13(2,3)24-12(23)18-9(5-11(21)22)7-19-6-8(4-10(19)20)14(15,16)17/h8-9H,4-7H2,1-3H3,(H,18,23)(H,21,22).
What are the key properties of 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid?
3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid has a molecular weight of 354.33 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(trifluoromethyl)pyrrolidin-1-yl]butanoic acid is sourced from PubChem (CID 77213245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).