2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline

C15H17FN2 — CID 55125489

IUPAC2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline
SMILESCCN(c1ccccc1F)c1ccccc1CN
InChIInChI=1S/C15H17FN2/c1-2-18(15-10-6-4-8-13(15)16)14-9-5-3-7-12(14)11-17/h3-10H,2,11,17H2,1H3
InChIKeyKQIPYVAOLHAUQF-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.44
Rot. Bonds4

About 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline

2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline (PubChem CID 55125489) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline.

Molecular Properties

Compound Name2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline
PubChem CID55125489
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline
SMILESCCN(c1ccccc1F)c1ccccc1CN
InChIInChI=1S/C15H17FN2/c1-2-18(15-10-6-4-8-13(15)16)14-9-5-3-7-12(14)11-17/h3-10H,2,11,17H2,1H3
InChIKeyKQIPYVAOLHAUQF-UHFFFAOYSA-N
XLogP3.44
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-ethyl-N-phenylaniline
CID 28600877
2-(2-aminopropyl)-N-ethyl-4-fluoro-N-(2-fluorophenyl)aniline
CID 63816503
3-chloro-1-N-ethyl-1-N-(2-fluorophenyl)benzene-1,2-diamine
CID 104834416
2-[2-(aminomethyl)phenyl]-N-ethyl-N-(2-fluorophenyl)acetamide
CID 81312468
1-N-ethyl-4-fluoro-1-N-(2-fluorophenyl)-5-methylbenzene-1,2-diamine
CID 103590266
4-(2-aminoethyl)-N-ethyl-N-(2-fluorophenyl)-3-methylaniline
CID 63786193
2-N-ethyl-2-N-(2-fluorophenyl)-4-methylpyridine-2,5-diamine
CID 79176696
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethyl-2-fluoroaniline
CID 62431448
3-N-ethyl-3-N-(2-fluorophenyl)quinoxaline-2,3-diamine
CID 102985770
8-N-ethyl-8-N-(2-fluorophenyl)isoquinoline-5,8-diamine
CID 103138033
4-[(1S)-1-aminoethyl]-2-chloro-N-ethyl-N-(2-fluorophenyl)aniline
CID 78935061
3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)pyridin-4-amine
CID 81249174

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline?
The IUPAC name of 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline (CID 55125489) is 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline.
What is the SMILES notation for 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline?
The canonical SMILES for 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline is CCN(c1ccccc1F)c1ccccc1CN.
What is the InChIKey of 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline?
The InChIKey is KQIPYVAOLHAUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-2-18(15-10-6-4-8-13(15)16)14-9-5-3-7-12(14)11-17/h3-10H,2,11,17H2,1H3.
What are the key properties of 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline?
2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline has a molecular weight of 244.31 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-ethyl-N-(2-fluorophenyl)aniline is sourced from PubChem (CID 55125489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).