tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate

C17H24FNO2 — CID 22821678

IUPACtert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate
SMILESCC(C)C[C@H](/N=C/c1ccc(F)cc1)C(=O)OC(C)(C)C
InChIInChI=1S/C17H24FNO2/c1-12(2)10-15(16(20)21-17(3,4)5)19-11-13-6-8-14(18)9-7-13/h6-9,11-12,15H,10H2,1-5H3/b19-11+/t15-/m0/s1
InChIKeyBHRPBSHKWARIGV-BKQORJHRSA-N
MW293.38 g/mol
LogP4.00
Rot. Bonds5

About tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate

tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate (PubChem CID 22821678) has the molecular formula C17H24FNO2 and a molecular weight of 293.38 g/mol. Its IUPAC name is tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate
PubChem CID22821678
Molecular FormulaC17H24FNO2
Molecular Weight293.38 g/mol
Exact Mass293.18
IUPAC Nametert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate
SMILESCC(C)C[C@H](/N=C/c1ccc(F)cc1)C(=O)OC(C)(C)C
InChIInChI=1S/C17H24FNO2/c1-12(2)10-15(16(20)21-17(3,4)5)19-11-13-6-8-14(18)9-7-13/h6-9,11-12,15H,10H2,1-5H3/b19-11+/t15-/m0/s1
InChIKeyBHRPBSHKWARIGV-BKQORJHRSA-N
XLogP4.00
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate?
The IUPAC name of tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate (CID 22821678) is tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate.
What is the SMILES notation for tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate?
The canonical SMILES for tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate is CC(C)C[C@H](/N=C/c1ccc(F)cc1)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate?
The InChIKey is BHRPBSHKWARIGV-BKQORJHRSA-N. The full InChI is InChI=1S/C17H24FNO2/c1-12(2)10-15(16(20)21-17(3,4)5)19-11-13-6-8-14(18)9-7-13/h6-9,11-12,15H,10H2,1-5H3/b19-11+/t15-/m0/s1.
What are the key properties of tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate?
tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate has a molecular weight of 293.38 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[(4-fluorophenyl)methylideneamino]-4-methylpentanoate is sourced from PubChem (CID 22821678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).