(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine

C10H16F5N — CID 89198951

IUPAC(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine
SMILESCNCCC/C=C\CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H16F5N/c1-16-8-6-4-2-3-5-7-9(11,12)10(13,14)15/h2-3,16H,4-8H2,1H3/b3-2-
InChIKeyZGKJKUWTLBHMQL-IHWYPQMZSA-N
MW245.23 g/mol
LogP3.52
Rot. Bonds7

About (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine

(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine (PubChem CID 89198951) has the molecular formula C10H16F5N and a molecular weight of 245.23 g/mol. Its IUPAC name is (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine.

Molecular Properties

Compound Name(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine
PubChem CID89198951
Molecular FormulaC10H16F5N
Molecular Weight245.23 g/mol
Exact Mass245.12
IUPAC Name(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine
SMILESCNCCC/C=C\CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H16F5N/c1-16-8-6-4-2-3-5-7-9(11,12)10(13,14)15/h2-3,16H,4-8H2,1H3/b3-2-
InChIKeyZGKJKUWTLBHMQL-IHWYPQMZSA-N
XLogP3.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine?
The IUPAC name of (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine (CID 89198951) is (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine.
What is the SMILES notation for (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine?
The canonical SMILES for (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine is CNCCC/C=C\CCC(F)(F)C(F)(F)F.
What is the InChIKey of (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine?
The InChIKey is ZGKJKUWTLBHMQL-IHWYPQMZSA-N. The full InChI is InChI=1S/C10H16F5N/c1-16-8-6-4-2-3-5-7-9(11,12)10(13,14)15/h2-3,16H,4-8H2,1H3/b3-2-.
What are the key properties of (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine?
(Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine has a molecular weight of 245.23 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8,8,9,9,9-pentafluoro-N-methylnon-4-en-1-amine is sourced from PubChem (CID 89198951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).