N-tert-butyl-2-fluoropropanamide

C7H14FNO — CID 167699160

IUPACN-tert-butyl-2-fluoropropanamide
SMILESCC(F)C(=O)NC(C)(C)C
InChIInChI=1S/C7H14FNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10)
InChIKeyOUZPRYWSJXSJIW-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.26
Rot. Bonds1

About N-tert-butyl-2-fluoropropanamide

N-tert-butyl-2-fluoropropanamide (PubChem CID 167699160) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N-tert-butyl-2-fluoropropanamide.

Molecular Properties

Compound NameN-tert-butyl-2-fluoropropanamide
PubChem CID167699160
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN-tert-butyl-2-fluoropropanamide
SMILESCC(F)C(=O)NC(C)(C)C
InChIInChI=1S/C7H14FNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10)
InChIKeyOUZPRYWSJXSJIW-UHFFFAOYSA-N
XLogP1.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-tert-butyl-2-fluoropropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-2-methylpropanamide;ethane
CID 143588307
N-tert-butyl-2-chloro-3-methylbutanamide
CID 60693170
(2S,3R)-2-amino-N-tert-butyl-3-hydroxybutanamide
CID 164800238
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
CID 83013632
2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylpropanoic acid
CID 65265565
N-tert-butyl-3-hydroxy-2-(2-methylpropanoylamino)butanamide
CID 164772716
N-tert-butyl-2-(3-oxobutan-2-yloxy)propanamide
CID 134454830
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
CID 160609422
(2R,3S,4R,5S)-N-tert-butyl-2,3,4,5-tetrahydroxy-N'-propan-2-ylhexanediamide
CID 130268305
N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
CID 43087431
N-tert-butyl-2-prop-1-en-2-yloxypropanamide
CID 126706118

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-fluoropropanamide?
The IUPAC name of N-tert-butyl-2-fluoropropanamide (CID 167699160) is N-tert-butyl-2-fluoropropanamide.
What is the SMILES notation for N-tert-butyl-2-fluoropropanamide?
The canonical SMILES for N-tert-butyl-2-fluoropropanamide is CC(F)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-fluoropropanamide?
The InChIKey is OUZPRYWSJXSJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10).
What are the key properties of N-tert-butyl-2-fluoropropanamide?
N-tert-butyl-2-fluoropropanamide has a molecular weight of 147.19 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-fluoropropanamide is sourced from PubChem (CID 167699160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).