N-ethyl-1-(4-fluorophenyl)ethanamine

C10H14FN — CID 21251078

IUPACN-ethyl-1-(4-fluorophenyl)ethanamine
SMILESCCNC(C)c1ccc(F)cc1
InChIInChI=1S/C10H14FN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3
InChIKeyBENUOBWNUKJFTR-UHFFFAOYSA-N
MW167.23 g/mol
LogP2.50
Rot. Bonds3

About N-ethyl-1-(4-fluorophenyl)ethanamine

N-ethyl-1-(4-fluorophenyl)ethanamine (PubChem CID 21251078) has the molecular formula C10H14FN and a molecular weight of 167.23 g/mol. Its IUPAC name is N-ethyl-1-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-fluorophenyl)ethanamine
PubChem CID21251078
Molecular FormulaC10H14FN
Molecular Weight167.23 g/mol
Exact Mass167.11
IUPAC NameN-ethyl-1-(4-fluorophenyl)ethanamine
SMILESCCNC(C)c1ccc(F)cc1
InChIInChI=1S/C10H14FN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3
InChIKeyBENUOBWNUKJFTR-UHFFFAOYSA-N
XLogP2.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propan-2-ol
CID 93033609
N'-[1-(4-fluorophenyl)ethyl]ethane-1,2-diamine
CID 60887762
1-N-[(1S)-1-(4-fluorophenyl)ethyl]butane-1,2-diamine
CID 91565963
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methylpentan-1-amine
CID 81351129
N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 43078764
1-[4-(2,4-difluorophenyl)sulfanyl-3-fluorophenyl]-N-ethylethanamine
CID 43286578
(1R)-N-(2-ethylsulfonylethyl)-1-(4-fluorophenyl)ethanamine
CID 81347805
N-ethyl-3-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propanamide
CID 81347490
1-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-1-amine
CID 43096584
N-[(1-ethylcyclopropyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 103734794
N'-ethyl-N-[1-(4-fluorophenyl)ethyl]-N'-methylethane-1,2-diamine
CID 62635712
N-[(1S)-1-(4-fluorophenyl)ethyl]-2,2-dimethoxyethanamine
CID 81347893

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-fluorophenyl)ethanamine?
The IUPAC name of N-ethyl-1-(4-fluorophenyl)ethanamine (CID 21251078) is N-ethyl-1-(4-fluorophenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(4-fluorophenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(4-fluorophenyl)ethanamine is CCNC(C)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-1-(4-fluorophenyl)ethanamine?
The InChIKey is BENUOBWNUKJFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3.
What are the key properties of N-ethyl-1-(4-fluorophenyl)ethanamine?
N-ethyl-1-(4-fluorophenyl)ethanamine has a molecular weight of 167.23 g/mol, XLogP of 2.50, 3 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)ethanamine is sourced from PubChem (CID 21251078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).