2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide

C16H20FNO2 — CID 78800718

IUPAC2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)Oc1ccc(F)cc1
InChIInChI=1S/C16H20FNO2/c1-5-11-18(12-6-2)15(19)16(3,4)20-14-9-7-13(17)8-10-14/h5-10H,1-2,11-12H2,3-4H3
InChIKeyFKLXIDLQCYLAJI-UHFFFAOYSA-N
MW277.34 g/mol
LogP3.18
Rot. Bonds7

About 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide

2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 78800718) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID78800718
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Name2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)(C)Oc1ccc(F)cc1
InChIInChI=1S/C16H20FNO2/c1-5-11-18(12-6-2)15(19)16(3,4)20-14-9-7-13(17)8-10-14/h5-10H,1-2,11-12H2,3-4H3
InChIKeyFKLXIDLQCYLAJI-UHFFFAOYSA-N
XLogP3.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-2-methyl-N-propylpropanamide
CID 60656685
N-ethyl-2-(4-fluorophenoxy)-N,2-dimethylpropanamide
CID 86927380
N-cyclopropyl-2-(4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
CID 78813870
2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 146490139
2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
N-benzyl-N-cyclopropyl-2-(4-fluorophenoxy)-2-methylpropanamide
CID 78845257
3-[2-(4-fluorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-fluorophenoxy)-2-methylpropanoate
CID 70876323
2-(4-chlorophenoxy)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methylpropanamide
CID 8960675
[3-(4-fluorophenoxy)-3-methyl-2-oxobutyl]phosphonic acid
CID 67857363
N-(2-cyanoethyl)-2-(4-fluorophenoxy)-N-[4-[4-(methoxymethyl)phenyl]phenyl]-2-methylpropanamide
CID 164531898
2-bromo-N-ethyl-2-methyl-N-prop-2-enylpropanamide
CID 114329005
2-(4-chlorophenoxy)-N,N-bis(cyanomethyl)-2-methylpropanamide
CID 3645295

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide (CID 78800718) is 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)(C)Oc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is FKLXIDLQCYLAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c1-5-11-18(12-6-2)15(19)16(3,4)20-14-9-7-13(17)8-10-14/h5-10H,1-2,11-12H2,3-4H3.
What are the key properties of 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide?
2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 277.34 g/mol, XLogP of 3.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 78800718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).