2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid

C15H20F3NO2 — CID 143181610

IUPAC2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid
SMILESCC(C)(C)C.O=C(O)C/N=C(\c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H8F3NO2.C5H12/c11-10(12,13)9(14-6-8(15)16)7-4-2-1-3-5-7;1-5(2,3)4/h1-5H,6H2,(H,15,16);1-4H3/b14-9+;
InChIKeyYKHSBWLELVCGHT-KYIGKLDSSA-N
MW303.32 g/mol
LogP4.18
Rot. Bonds3

About 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid

2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid (PubChem CID 143181610) has the molecular formula C15H20F3NO2 and a molecular weight of 303.32 g/mol. Its IUPAC name is 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid.

Molecular Properties

Compound Name2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid
PubChem CID143181610
Molecular FormulaC15H20F3NO2
Molecular Weight303.32 g/mol
Exact Mass303.14
IUPAC Name2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid
SMILESCC(C)(C)C.O=C(O)C/N=C(\c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H8F3NO2.C5H12/c11-10(12,13)9(14-6-8(15)16)7-4-2-1-3-5-7;1-5(2,3)4/h1-5H,6H2,(H,15,16);1-4H3/b14-9+;
InChIKeyYKHSBWLELVCGHT-KYIGKLDSSA-N
XLogP4.18
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid?
The IUPAC name of 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid (CID 143181610) is 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid.
What is the SMILES notation for 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid?
The canonical SMILES for 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid is CC(C)(C)C.O=C(O)C/N=C(\c1ccccc1)C(F)(F)F.
What is the InChIKey of 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid?
The InChIKey is YKHSBWLELVCGHT-KYIGKLDSSA-N. The full InChI is InChI=1S/C10H8F3NO2.C5H12/c11-10(12,13)9(14-6-8(15)16)7-4-2-1-3-5-7;1-5(2,3)4/h1-5H,6H2,(H,15,16);1-4H3/b14-9+;.
What are the key properties of 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid?
2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid has a molecular weight of 303.32 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;2-[(2,2,2-trifluoro-1-phenylethylidene)amino]acetic acid is sourced from PubChem (CID 143181610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).