N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine

C14H14ClF7N2O — CID 126047072

About N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine

N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine (PubChem CID 126047072) has the molecular formula C14H14ClF7N2O and a molecular weight of 394.72 g/mol. Its IUPAC name is N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine.

Molecular Properties

• Compound Name: N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine
• PubChem CID: 126047072
• Molecular Formula: C14H14ClF7N2O
• Molecular Weight: 394.72 g/mol
• Exact Mass: 394.07
• IUPAC Name: N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine
• SMILES: CC[C@H](C)Oc1ccc(Cl)cc1/C=N\NC(F)(F)C(F)(F)C(F)(F)F
• InChI: InChI=1S/C14H14ClF7N2O/c1-3-8(2)25-11-5-4-10(15)6-9(11)7-23-24-14(21,22)12(16,17)13(18,19)20/h4-8,24H,3H2,1-2H3/b23-7-/t8-/m0/s1
• InChIKey: TVUXKWDKFDRRAR-YVVLYQKQSA-N
• XLogP: 5.23
• TPSA: 33.62 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	394.72
LogP ≤ 5	5.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine?

The IUPAC name of N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine (CID 126047072) is N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine.

What is the SMILES notation for N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine?

The canonical SMILES for N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine is CC[C@H](C)Oc1ccc(Cl)cc1/C=N\NC(F)(F)C(F)(F)C(F)(F)F.

What is the InChIKey of N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine?

The InChIKey is TVUXKWDKFDRRAR-YVVLYQKQSA-N. The full InChI is InChI=1S/C14H14ClF7N2O/c1-3-8(2)25-11-5-4-10(15)6-9(11)7-23-24-14(21,22)12(16,17)13(18,19)20/h4-8,24H,3H2,1-2H3/b23-7-/t8-/m0/s1.

What are the key properties of N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine?

N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine has a molecular weight of 394.72 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-[2-[(2S)-butan-2-yl]oxy-5-chlorophenyl]methylideneamino]-1,1,2,2,3,3,3-heptafluoropropan-1-amine is sourced from PubChem (CID 126047072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).