2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid

C19H26F3NO4 — CID 155823580

IUPAC2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid
SMILESCOCC1CCOC12CN(Cc1cc(C)ccc1C)C2.O=C(O)C(F)(F)F
InChIInChI=1S/C17H25NO2.C2HF3O2/c1-13-4-5-14(2)15(8-13)9-18-11-17(12-18)16(10-19-3)6-7-20-17;3-2(4,5)1(6)7/h4-5,8,16H,6-7,9-12H2,1-3H3;(H,6,7)
InChIKeyFKVUMDBNIAQWNT-UHFFFAOYSA-N
MW389.41 g/mol
LogP3.17
Rot. Bonds4

About 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid

2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid (PubChem CID 155823580) has the molecular formula C19H26F3NO4 and a molecular weight of 389.41 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid
PubChem CID155823580
Molecular FormulaC19H26F3NO4
Molecular Weight389.41 g/mol
Exact Mass389.18
IUPAC Name2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid
SMILESCOCC1CCOC12CN(Cc1cc(C)ccc1C)C2.O=C(O)C(F)(F)F
InChIInChI=1S/C17H25NO2.C2HF3O2/c1-13-4-5-14(2)15(8-13)9-18-11-17(12-18)16(10-19-3)6-7-20-17;3-2(4,5)1(6)7/h4-5,8,16H,6-7,9-12H2,1-3H3;(H,6,7)
InChIKeyFKVUMDBNIAQWNT-UHFFFAOYSA-N
XLogP3.17
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid?
The IUPAC name of 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid (CID 155823580) is 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid?
The canonical SMILES for 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid is COCC1CCOC12CN(Cc1cc(C)ccc1C)C2.O=C(O)C(F)(F)F.
What is the InChIKey of 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid?
The InChIKey is FKVUMDBNIAQWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2.C2HF3O2/c1-13-4-5-14(2)15(8-13)9-18-11-17(12-18)16(10-19-3)6-7-20-17;3-2(4,5)1(6)7/h4-5,8,16H,6-7,9-12H2,1-3H3;(H,6,7).
What are the key properties of 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid?
2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid has a molecular weight of 389.41 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylphenyl)methyl]-8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155823580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).