N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine

C19H24FN — CID 115786119

IUPACN-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine
SMILESCCNC(Cc1ccc(F)cc1)C(CC)c1ccccc1
InChIInChI=1S/C19H24FN/c1-3-18(16-8-6-5-7-9-16)19(21-4-2)14-15-10-12-17(20)13-11-15/h5-13,18-19,21H,3-4,14H2,1-2H3
InChIKeyODFNYFFDOHNRQV-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.54
Rot. Bonds7

About N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine

N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine (PubChem CID 115786119) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine
PubChem CID115786119
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC NameN-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine
SMILESCCNC(Cc1ccc(F)cc1)C(CC)c1ccccc1
InChIInChI=1S/C19H24FN/c1-3-18(16-8-6-5-7-9-16)19(21-4-2)14-15-10-12-17(20)13-11-15/h5-13,18-19,21H,3-4,14H2,1-2H3
InChIKeyODFNYFFDOHNRQV-UHFFFAOYSA-N
XLogP4.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-bromophenyl)-N-ethyl-3-phenylpentan-2-amine
CID 115788902
N-ethyl-3-phenylheptan-4-amine
CID 83051533
N-ethyl-4,4,4-trifluoro-1-(4-fluorophenyl)-3-(trifluoromethyl)butan-2-amine
CID 103311673
N-ethyl-1-(4-fluorophenyl)-3-methoxy-4,4-dimethylpentan-2-amine
CID 116724680
1-(1-bromo-2-phenylbutyl)-4-fluorobenzene
CID 63437368
1-(4-fluorophenyl)-N-methyl-2-phenylbutan-1-amine
CID 43481338
1-(2,6-difluorophenyl)-N-methyl-3-phenylpentan-2-amine
CID 105055608
1-fluoro-4-(2-methylpropyl)benzene;2-methylpropylbenzene
CID 145233135
4-(4-fluorophenyl)-N-methylhexan-3-amine
CID 79307068
N-ethyl-4-(4-fluorophenyl)-2-methylhexan-3-amine
CID 79298629
N-methyl-3-phenyl-1-thiophen-3-ylpentan-2-amine
CID 115845128
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine?
The IUPAC name of N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine (CID 115786119) is N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine.
What is the SMILES notation for N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine?
The canonical SMILES for N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine is CCNC(Cc1ccc(F)cc1)C(CC)c1ccccc1.
What is the InChIKey of N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine?
The InChIKey is ODFNYFFDOHNRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-3-18(16-8-6-5-7-9-16)19(21-4-2)14-15-10-12-17(20)13-11-15/h5-13,18-19,21H,3-4,14H2,1-2H3.
What are the key properties of N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine?
N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine has a molecular weight of 285.41 g/mol, XLogP of 4.54, 7 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)-3-phenylpentan-2-amine is sourced from PubChem (CID 115786119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).