N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine

C17H26FN — CID 107008868

IUPACN-ethyl-1-(4-fluorophenyl)non-8-en-2-amine
SMILESC=CCCCCCC(Cc1ccc(F)cc1)NCC
InChIInChI=1S/C17H26FN/c1-3-5-6-7-8-9-17(19-4-2)14-15-10-12-16(18)13-11-15/h3,10-13,17,19H,1,4-9,14H2,2H3
InChIKeyCFUURVMNXGMBDV-UHFFFAOYSA-N
MW263.40 g/mol
LogP4.48
Rot. Bonds10

About N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine

N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine (PubChem CID 107008868) has the molecular formula C17H26FN and a molecular weight of 263.40 g/mol. Its IUPAC name is N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-fluorophenyl)non-8-en-2-amine
PubChem CID107008868
Molecular FormulaC17H26FN
Molecular Weight263.40 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-1-(4-fluorophenyl)non-8-en-2-amine
SMILESC=CCCCCCC(Cc1ccc(F)cc1)NCC
InChIInChI=1S/C17H26FN/c1-3-5-6-7-8-9-17(19-4-2)14-15-10-12-16(18)13-11-15/h3,10-13,17,19H,1,4-9,14H2,2H3
InChIKeyCFUURVMNXGMBDV-UHFFFAOYSA-N
XLogP4.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 54.48
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'}

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Related Compounds

1-(3,4-dichlorophenyl)-N-ethylnon-8-en-2-amine
CID 107008986
1-(2-chloro-4-fluorophenyl)-N-ethylnon-8-en-2-amine
CID 107009055
1-(3,4-difluorophenyl)-N-propylnon-8-en-2-amine
CID 107012123
N-ethyl-2-(4-fluorophenyl)-2-methyldec-9-en-3-amine
CID 107009149
1-(4-fluorophenyl)-N-propylheptan-2-amine
CID 55187752
N-ethyl-1-(4-ethylphenyl)decan-2-amine
CID 115803801
1-(2,5-difluorophenyl)-N-ethyloct-7-en-1-amine
CID 107009101
N-ethyl-1-(4-methylphenyl)nonan-2-amine
CID 63415851
1-ethoxy-N-ethylnon-8-en-2-amine
CID 107009273
1-(3,4-difluorophenyl)-N-ethyloctan-2-amine
CID 114753007
1-(4-fluorophenyl)sulfanyl-N-methylnon-8-en-2-amine
CID 107009286
1-fluoro-4-non-8-enylbenzene
CID 57222789

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine?
The IUPAC name of N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine (CID 107008868) is N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine.
What is the SMILES notation for N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine?
The canonical SMILES for N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine is C=CCCCCCC(Cc1ccc(F)cc1)NCC.
What is the InChIKey of N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine?
The InChIKey is CFUURVMNXGMBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN/c1-3-5-6-7-8-9-17(19-4-2)14-15-10-12-16(18)13-11-15/h3,10-13,17,19H,1,4-9,14H2,2H3.
What are the key properties of N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine?
N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine has a molecular weight of 263.40 g/mol, XLogP of 4.48, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-fluorophenyl)non-8-en-2-amine is sourced from PubChem (CID 107008868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).