3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid

C16H21F3O2 — CID 70124656

IUPAC3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid
SMILESCCC1C2CC3CC(C2)CC1(C=C(C(=O)O)C(F)(F)F)C3
InChIInChI=1S/C16H21F3O2/c1-2-12-11-4-9-3-10(5-11)7-15(12,6-9)8-13(14(20)21)16(17,18)19/h8-12H,2-7H2,1H3,(H,20,21)
InChIKeyWCLHRIXAMSXKAK-UHFFFAOYSA-N
MW302.34 g/mol
LogP4.41
Rot. Bonds3

About 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid

3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid (PubChem CID 70124656) has the molecular formula C16H21F3O2 and a molecular weight of 302.34 g/mol. Its IUPAC name is 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid
PubChem CID70124656
Molecular FormulaC16H21F3O2
Molecular Weight302.34 g/mol
Exact Mass302.15
IUPAC Name3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid
SMILESCCC1C2CC3CC(C2)CC1(C=C(C(=O)O)C(F)(F)F)C3
InChIInChI=1S/C16H21F3O2/c1-2-12-11-4-9-3-10(5-11)7-15(12,6-9)8-13(14(20)21)16(17,18)19/h8-12H,2-7H2,1H3,(H,20,21)
InChIKeyWCLHRIXAMSXKAK-UHFFFAOYSA-N
XLogP4.41
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-(1-Adamantyl)-2-(fluoromethyl)prop-2-enoic acid
CID 66725708
3-(2-Ethyl-1-adamantyl)-2-fluoroprop-2-enoic acid
CID 67320771
3-(2-Ethyl-2-adamantyl)-2-fluoroprop-2-enoic acid
CID 67320772
2-Fluoro-3-(2-methyl-1-adamantyl)prop-2-enoic acid
CID 67321923
2-Fluoro-3-(2-methyl-2-adamantyl)prop-2-enoic acid
CID 67321925
3-(1-Adamantyl)-2-(trifluoromethyl)but-2-enoic acid
CID 69572158
Trifluoromethyl 3-(2-adamantyl)-2-methylprop-2-enoate
CID 69744074
3-(1-Adamantyl)-2-(trifluoromethyl)prop-2-enoic acid
CID 69968116
(E)-3-(1-adamantyl)-2-ethyl-4,4,4-trifluorobut-2-enoic acid
CID 70117551
3-(1-Ethyl-2-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid
CID 70117554
3-(1-Adamantyl)-2-(trifluoromethyl)pent-2-enoic acid
CID 70117555
(Z)-3-(1-adamantyl)-4,4,4-trifluoro-2-methylbut-2-enoic acid
CID 70117844

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid?
The IUPAC name of 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid (CID 70124656) is 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid.
What is the SMILES notation for 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid?
The canonical SMILES for 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid is CCC1C2CC3CC(C2)CC1(C=C(C(=O)O)C(F)(F)F)C3.
What is the InChIKey of 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid?
The InChIKey is WCLHRIXAMSXKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3O2/c1-2-12-11-4-9-3-10(5-11)7-15(12,6-9)8-13(14(20)21)16(17,18)19/h8-12H,2-7H2,1H3,(H,20,21).
What are the key properties of 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid?
3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid has a molecular weight of 302.34 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-1-adamantyl)-2-(trifluoromethyl)prop-2-enoic acid is sourced from PubChem (CID 70124656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).