(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate

C18H24F3NO2 — CID 21063644

IUPAC(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate
SMILESCC(C(=O)OC12CC3CC(CC(C#N)(C3)C1)C2C)C(C)C(F)(F)F
InChIInChI=1S/C18H24F3NO2/c1-10(11(2)18(19,20)21)15(23)24-17-6-13-4-14(12(17)3)7-16(5-13,8-17)9-22/h10-14H,4-8H2,1-3H3
InChIKeyHLLJHLDCSQZEIE-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.47
Rot. Bonds3

About (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate

(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate (PubChem CID 21063644) has the molecular formula C18H24F3NO2 and a molecular weight of 343.39 g/mol. Its IUPAC name is (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate.

Molecular Properties

Compound Name(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate
PubChem CID21063644
Molecular FormulaC18H24F3NO2
Molecular Weight343.39 g/mol
Exact Mass343.18
IUPAC Name(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate
SMILESCC(C(=O)OC12CC3CC(CC(C#N)(C3)C1)C2C)C(C)C(F)(F)F
InChIInChI=1S/C18H24F3NO2/c1-10(11(2)18(19,20)21)15(23)24-17-6-13-4-14(12(17)3)7-16(5-13,8-17)9-22/h10-14H,4-8H2,1-3H3
InChIKeyHLLJHLDCSQZEIE-UHFFFAOYSA-N
XLogP4.47
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The IUPAC name of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate (CID 21063644) is (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate.
What is the SMILES notation for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The canonical SMILES for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate is CC(C(=O)OC12CC3CC(CC(C#N)(C3)C1)C2C)C(C)C(F)(F)F.
What is the InChIKey of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The InChIKey is HLLJHLDCSQZEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3NO2/c1-10(11(2)18(19,20)21)15(23)24-17-6-13-4-14(12(17)3)7-16(5-13,8-17)9-22/h10-14H,4-8H2,1-3H3.
What are the key properties of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate has a molecular weight of 343.39 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate is sourced from PubChem (CID 21063644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).