N-ethyl-2-fluoro-N,2-dimethylpropanamide

C7H14FNO — CID 123901238

IUPACN-ethyl-2-fluoro-N,2-dimethylpropanamide
SMILESCCN(C)C(=O)C(C)(C)F
InChIInChI=1S/C7H14FNO/c1-5-9(4)6(10)7(2,3)8/h5H2,1-4H3
InChIKeyYLFHTTUSIJKRJH-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.21
Rot. Bonds2

About N-ethyl-2-fluoro-N,2-dimethylpropanamide

N-ethyl-2-fluoro-N,2-dimethylpropanamide (PubChem CID 123901238) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N-ethyl-2-fluoro-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-fluoro-N,2-dimethylpropanamide
PubChem CID123901238
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN-ethyl-2-fluoro-N,2-dimethylpropanamide
SMILESCCN(C)C(=O)C(C)(C)F
InChIInChI=1S/C7H14FNO/c1-5-9(4)6(10)7(2,3)8/h5H2,1-4H3
InChIKeyYLFHTTUSIJKRJH-UHFFFAOYSA-N
XLogP1.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Diethylpropionamide
CID 66191
Propanamide, N,N-dipropyl-
CID 70687
N,N-diethyl-2,2-dimethylpropanamide
CID 4194999
Acetamide, N,N-diethyl-alpha-fluoro-
CID 9699
N,N-Diethyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 2748458
N,N-diethyl-2,2,3,3-tetrafluoropropanamide
CID 136233
Propanamide, N,N-diethyl-2-methyl-
CID 141859
N-Methyl-N-n-butyltrifluoroacetamide
CID 587692
Acetic acid, trifluoro, N,N-dipropyl
CID 524010
Acetamide, N,N-dibutyl-2-fluoro-
CID 9466
N-methyl-N-(propan-2-yl)propanamide
CID 18968516
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide
CID 2774042

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoro-N,2-dimethylpropanamide?
The IUPAC name of N-ethyl-2-fluoro-N,2-dimethylpropanamide (CID 123901238) is N-ethyl-2-fluoro-N,2-dimethylpropanamide.
What is the SMILES notation for N-ethyl-2-fluoro-N,2-dimethylpropanamide?
The canonical SMILES for N-ethyl-2-fluoro-N,2-dimethylpropanamide is CCN(C)C(=O)C(C)(C)F.
What is the InChIKey of N-ethyl-2-fluoro-N,2-dimethylpropanamide?
The InChIKey is YLFHTTUSIJKRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-5-9(4)6(10)7(2,3)8/h5H2,1-4H3.
What are the key properties of N-ethyl-2-fluoro-N,2-dimethylpropanamide?
N-ethyl-2-fluoro-N,2-dimethylpropanamide has a molecular weight of 147.19 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoro-N,2-dimethylpropanamide is sourced from PubChem (CID 123901238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).