N-ethenyl-4-fluoro-N-methylaniline

C9H10FN — CID 130442199

IUPACN-ethenyl-4-fluoro-N-methylaniline
SMILESC=CN(C)c1ccc(F)cc1
InChIInChI=1S/C9H10FN/c1-3-11(2)9-6-4-8(10)5-7-9/h3-7H,1H2,2H3
InChIKeyMUTCAFSZQFBQQN-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.41
Rot. Bonds2

About N-ethenyl-4-fluoro-N-methylaniline

N-ethenyl-4-fluoro-N-methylaniline (PubChem CID 130442199) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is N-ethenyl-4-fluoro-N-methylaniline.

Molecular Properties

Compound NameN-ethenyl-4-fluoro-N-methylaniline
PubChem CID130442199
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC NameN-ethenyl-4-fluoro-N-methylaniline
SMILESC=CN(C)c1ccc(F)cc1
InChIInChI=1S/C9H10FN/c1-3-11(2)9-6-4-8(10)5-7-9/h3-7H,1H2,2H3
InChIKeyMUTCAFSZQFBQQN-UHFFFAOYSA-N
XLogP2.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-4-fluoro-N-methylaniline?
The IUPAC name of N-ethenyl-4-fluoro-N-methylaniline (CID 130442199) is N-ethenyl-4-fluoro-N-methylaniline.
What is the SMILES notation for N-ethenyl-4-fluoro-N-methylaniline?
The canonical SMILES for N-ethenyl-4-fluoro-N-methylaniline is C=CN(C)c1ccc(F)cc1.
What is the InChIKey of N-ethenyl-4-fluoro-N-methylaniline?
The InChIKey is MUTCAFSZQFBQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c1-3-11(2)9-6-4-8(10)5-7-9/h3-7H,1H2,2H3.
What are the key properties of N-ethenyl-4-fluoro-N-methylaniline?
N-ethenyl-4-fluoro-N-methylaniline has a molecular weight of 151.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-4-fluoro-N-methylaniline is sourced from PubChem (CID 130442199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).