N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine

C14H20FN — CID 43363099

IUPACN-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
SMILESCC(NCCc1ccc(F)cc1)C1(C)CC1
InChIInChI=1S/C14H20FN/c1-11(14(2)8-9-14)16-10-7-12-3-5-13(15)6-4-12/h3-6,11,16H,7-10H2,1-2H3
InChIKeyBBEZYEPRLBSHNA-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.15
Rot. Bonds5

About N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine

N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine (PubChem CID 43363099) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
PubChem CID43363099
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
SMILESCC(NCCc1ccc(F)cc1)C1(C)CC1
InChIInChI=1S/C14H20FN/c1-11(14(2)8-9-14)16-10-7-12-3-5-13(15)6-4-12/h3-6,11,16H,7-10H2,1-2H3
InChIKeyBBEZYEPRLBSHNA-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 62995406
1-cyclobutyl-N-[2-(4-fluorophenyl)ethyl]propan-2-amine
CID 115704314
N-[2-(4-fluorophenyl)ethyl]-1-(4-methylphenyl)ethanamine
CID 43096156
2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylbutyl)propanamide
CID 43112605
1-(4-bromophenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
CID 43191748
2-[2-(4-fluorophenyl)ethylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571284
(1R)-1-(4-fluorophenyl)-N-[2-(4-nitrophenyl)ethyl]ethanamine
CID 81347642
N-[2-(4-fluorophenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60852875
4-[1-[2-(4-fluorophenyl)ethylamino]ethyl]-N,N-dimethylaniline
CID 43758274
1-[2-(4-fluorophenyl)ethylamino]-3-propan-2-yloxypropan-2-ol
CID 60632265
(2S)-2-[2-(4-fluorophenyl)ethylamino]-3-methylpentanamide
CID 141217094
[2-(4-fluorophenyl)ethylamino]methanol
CID 69360802

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine (CID 43363099) is N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine is CC(NCCc1ccc(F)cc1)C1(C)CC1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine?
The InChIKey is BBEZYEPRLBSHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-11(14(2)8-9-14)16-10-7-12-3-5-13(15)6-4-12/h3-6,11,16H,7-10H2,1-2H3.
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine?
N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine has a molecular weight of 221.32 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine is sourced from PubChem (CID 43363099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).