2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide

C14H19FN2O3 — CID 120994184

IUPAC2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)NC1CCCOc2c(F)cccc21
InChIInChI=1S/C14H19FN2O3/c1-19-8-11(16)14(18)17-12-6-3-7-20-13-9(12)4-2-5-10(13)15/h2,4-5,11-12H,3,6-8,16H2,1H3,(H,17,18)
InChIKeyVBIOTIHSRWAIQI-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.13
Rot. Bonds4

About 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide

2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide (PubChem CID 120994184) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide
PubChem CID120994184
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC Name2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)NC1CCCOc2c(F)cccc21
InChIInChI=1S/C14H19FN2O3/c1-19-8-11(16)14(18)17-12-6-3-7-20-13-9(12)4-2-5-10(13)15/h2,4-5,11-12H,3,6-8,16H2,1H3,(H,17,18)
InChIKeyVBIOTIHSRWAIQI-UHFFFAOYSA-N
XLogP1.13
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide?
The IUPAC name of 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide (CID 120994184) is 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide is COCC(N)C(=O)NC1CCCOc2c(F)cccc21.
What is the InChIKey of 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide?
The InChIKey is VBIOTIHSRWAIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-19-8-11(16)14(18)17-12-6-3-7-20-13-9(12)4-2-5-10(13)15/h2,4-5,11-12H,3,6-8,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide?
2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide has a molecular weight of 282.31 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-methoxypropanamide is sourced from PubChem (CID 120994184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).