2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide

C7H10FNO — CID 139381351

IUPAC2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide
SMILESC=CCN(C)C(=O)C(=C)F
InChIInChI=1S/C7H10FNO/c1-4-5-9(3)7(10)6(2)8/h4H,1-2,5H2,3H3
InChIKeyYCRSCOAUGUNAHP-UHFFFAOYSA-N
MW143.16 g/mol
LogP1.11
Rot. Bonds3

About 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide

2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide (PubChem CID 139381351) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide
PubChem CID139381351
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide
SMILESC=CCN(C)C(=O)C(=C)F
InChIInChI=1S/C7H10FNO/c1-4-5-9(3)7(10)6(2)8/h4H,1-2,5H2,3H3
InChIKeyYCRSCOAUGUNAHP-UHFFFAOYSA-N
XLogP1.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N,N-Diethylacrylamide
CID 17583
N,N-bis(prop-2-en-1-yl)acetamide
CID 241027
N,N-Diallylacrylamide
CID 95114
2H-Pyrrol-2-one, 1,5-dihydro-1-methyl-
CID 535819
N,N-Diallyl-2,2,2-trifluoroacetamide
CID 246339
N-Methyl-N-(prop-2-en-1-yl)acetamide
CID 14417064
(E)-N,N-diethylbut-2-enamide
CID 5354453
1-(2,5-Dihydropyrrol-1-yl)ethanone
CID 11446304
2-Butenamide,n,n-diethyl-, (2e)-
CID 223376
n,n-Dipropylprop-2-enamide
CID 266287
N-ethyl-N-methylprop-2-enamide
CID 10441673
n-Allyl-n-methylacrylamide
CID 12294821

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide?
The IUPAC name of 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide (CID 139381351) is 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide?
The canonical SMILES for 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide is C=CCN(C)C(=O)C(=C)F.
What is the InChIKey of 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide?
The InChIKey is YCRSCOAUGUNAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c1-4-5-9(3)7(10)6(2)8/h4H,1-2,5H2,3H3.
What are the key properties of 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide?
2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide has a molecular weight of 143.16 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide is sourced from PubChem (CID 139381351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).