(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione

C18H18F3N3O3 — CID 156822884

IUPAC(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(C(F)(F)F)cc3C2)(C2CC2)N1
InChIInChI=1S/C18H18F3N3O3/c19-18(20,21)13-2-1-10-8-24(9-11(10)7-13)14(25)5-6-17(12-3-4-12)15(26)22-16(27)23-17/h1-2,7,12H,3-6,8-9H2,(H2,22,23,26,27)/t17-/m0/s1
InChIKeyNWJMYUBNMRZMDU-KRWDZBQOSA-N
MW381.35 g/mol
LogP2.32
Rot. Bonds4

About (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione

(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione (PubChem CID 156822884) has the molecular formula C18H18F3N3O3 and a molecular weight of 381.35 g/mol. Its IUPAC name is (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione
PubChem CID156822884
Molecular FormulaC18H18F3N3O3
Molecular Weight381.35 g/mol
Exact Mass381.13
IUPAC Name(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(C(F)(F)F)cc3C2)(C2CC2)N1
InChIInChI=1S/C18H18F3N3O3/c19-18(20,21)13-2-1-10-8-24(9-11(10)7-13)14(25)5-6-17(12-3-4-12)15(26)22-16(27)23-17/h1-2,7,12H,3-6,8-9H2,(H2,22,23,26,27)/t17-/m0/s1
InChIKeyNWJMYUBNMRZMDU-KRWDZBQOSA-N
XLogP2.32
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione (CID 156822884) is (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione is O=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(C(F)(F)F)cc3C2)(C2CC2)N1.
What is the InChIKey of (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione?
The InChIKey is NWJMYUBNMRZMDU-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H18F3N3O3/c19-18(20,21)13-2-1-10-8-24(9-11(10)7-13)14(25)5-6-17(12-3-4-12)15(26)22-16(27)23-17/h1-2,7,12H,3-6,8-9H2,(H2,22,23,26,27)/t17-/m0/s1.
What are the key properties of (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione?
(5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione has a molecular weight of 381.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-cyclopropyl-5-[3-oxo-3-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]propyl]imidazolidine-2,4-dione is sourced from PubChem (CID 156822884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).