N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine

C19H22FN — CID 62879879

IUPACN-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccccc1F)C1(c2ccccc2)CC1
InChIInChI=1S/C19H22FN/c1-2-21-18(14-15-8-6-7-11-17(15)20)19(12-13-19)16-9-4-3-5-10-16/h3-11,18,21H,2,12-14H2,1H3
InChIKeyJYGUFJOSXFIYBW-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.08
Rot. Bonds6

About N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine

N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine (PubChem CID 62879879) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
PubChem CID62879879
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccccc1F)C1(c2ccccc2)CC1
InChIInChI=1S/C19H22FN/c1-2-21-18(14-15-8-6-7-11-17(15)20)19(12-13-19)16-9-4-3-5-10-16/h3-11,18,21H,2,12-14H2,1H3
InChIKeyJYGUFJOSXFIYBW-UHFFFAOYSA-N
XLogP4.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-3-methyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 79185073
N-ethyl-4,4,4-trifluoro-1-(1-phenylcyclopropyl)butan-1-amine
CID 64567436
N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
CID 63079391
N-ethyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 63078455
N-ethyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63080234
N-ethyl-2-(2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethanamine
CID 116766591
N-ethyl-2-(3-methyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethanamine
CID 66447860
N-ethyl-3-methyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63417923
N-ethyl-4-methyl-1-(1-phenylcyclobutyl)pentan-1-amine
CID 63417531
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
CID 79751897
N-ethyl-1-(1-phenylcyclobutyl)-2-thiophen-3-ylethanamine
CID 63078464
N-[(3-fluoro-4-methylphenyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 107128711

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine (CID 62879879) is N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine is CCNC(Cc1ccccc1F)C1(c2ccccc2)CC1.
What is the InChIKey of N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine?
The InChIKey is JYGUFJOSXFIYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-2-21-18(14-15-8-6-7-11-17(15)20)19(12-13-19)16-9-4-3-5-10-16/h3-11,18,21H,2,12-14H2,1H3.
What are the key properties of N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine?
N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine has a molecular weight of 283.39 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 62879879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).