N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide

C12H14FNO — CID 177320740

IUPACN-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\N(C(C)=O)c1cccc(C)c1F
InChIInChI=1S/C12H14FNO/c1-4-8-14(10(3)15)11-7-5-6-9(2)12(11)13/h4-8H,1-3H3/b8-4-
InChIKeyUCZVEQRWJVIOQA-YWEYNIOJSA-N
MW207.25 g/mol
LogP3.02
Rot. Bonds2

About N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide

N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide (PubChem CID 177320740) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide.

Molecular Properties

Compound NameN-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide
PubChem CID177320740
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC NameN-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\N(C(C)=O)c1cccc(C)c1F
InChIInChI=1S/C12H14FNO/c1-4-8-14(10(3)15)11-7-5-6-9(2)12(11)13/h4-8H,1-3H3/b8-4-
InChIKeyUCZVEQRWJVIOQA-YWEYNIOJSA-N
XLogP3.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-dimethylphenyl)-N-prop-1-enylcarbamoyl chloride
CID 173430500
ethyl (E)-3-(N-acetyl-2-methylanilino)prop-2-enoate
CID 102470408
4-(4-amino-1,2,3,6-tetrahydropyridin-5-yl)-4-(4-fluoro-3,5-dimethylphenyl)imino-N-(2-fluoro-3-methylphenyl)-2,3-dimethyl-N-[(Z)-prop-1-enyl]butanamide
CID 177320753
N-(2-methylphenyl)-N-(trifluoromethyl)acetamide
CID 56944924
2-methyl-N,N-bis[(E)-prop-1-enyl]aniline
CID 142925753
ethane;N-(2-fluoro-3-methylphenyl)acetamide
CID 145070564
N-methoxy-N-(2-methylphenyl)acetamide
CID 14936359
carbanide;1-(2,6-dimethylphenyl)ethanone;yttrium
CID 159397931
ethane;2-fluoro-3-methylbenzoic acid
CID 145191844
chloromethane;2-fluoro-1,3-dimethylbenzene
CID 144572529
N-(2,3-dimethylphenyl)-N-methyl-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 166187270
N-(3-amino-3-oxopropyl)-N-(2-fluoro-3-methylphenyl)benzamide
CID 130328320

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide?
The IUPAC name of N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide (CID 177320740) is N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide.
What is the SMILES notation for N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide?
The canonical SMILES for N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide is C/C=C\N(C(C)=O)c1cccc(C)c1F.
What is the InChIKey of N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide?
The InChIKey is UCZVEQRWJVIOQA-YWEYNIOJSA-N. The full InChI is InChI=1S/C12H14FNO/c1-4-8-14(10(3)15)11-7-5-6-9(2)12(11)13/h4-8H,1-3H3/b8-4-.
What are the key properties of N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide?
N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide has a molecular weight of 207.25 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-methylphenyl)-N-[(Z)-prop-1-enyl]acetamide is sourced from PubChem (CID 177320740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).