methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate

C10H16F3NO2 — CID 77074140

IUPACmethyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate
SMILESCOC(=O)C(C)=CCN(C)CCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-8(9(15)16-3)4-6-14(2)7-5-10(11,12)13/h4H,5-7H2,1-3H3
InChIKeySCTOJHBLGWMHNO-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.99
Rot. Bonds5

About methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate

methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate (PubChem CID 77074140) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate.

Molecular Properties

Compound Namemethyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate
PubChem CID77074140
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Namemethyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate
SMILESCOC(=O)C(C)=CCN(C)CCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-8(9(15)16-3)4-6-14(2)7-5-10(11,12)13/h4H,5-7H2,1-3H3
InChIKeySCTOJHBLGWMHNO-UHFFFAOYSA-N
XLogP1.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate?
The IUPAC name of methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate (CID 77074140) is methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate.
What is the SMILES notation for methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate?
The canonical SMILES for methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate is COC(=O)C(C)=CCN(C)CCC(F)(F)F.
What is the InChIKey of methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate?
The InChIKey is SCTOJHBLGWMHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-8(9(15)16-3)4-6-14(2)7-5-10(11,12)13/h4H,5-7H2,1-3H3.
What are the key properties of methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate?
methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate has a molecular weight of 239.24 g/mol, XLogP of 1.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoate is sourced from PubChem (CID 77074140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).