2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide

C10H18FNO2 — CID 130562158

IUPAC2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide
SMILESCC1(NC(=O)C(C)(C)F)CCCOC1
InChIInChI=1S/C10H18FNO2/c1-9(2,11)8(13)12-10(3)5-4-6-14-7-10/h4-7H2,1-3H3,(H,12,13)
InChIKeyWGEVGLUHXMYFMB-UHFFFAOYSA-N
MW203.26 g/mol
LogP1.42
Rot. Bonds2

About 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide

2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide (PubChem CID 130562158) has the molecular formula C10H18FNO2 and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide
PubChem CID130562158
Molecular FormulaC10H18FNO2
Molecular Weight203.26 g/mol
Exact Mass203.13
IUPAC Name2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide
SMILESCC1(NC(=O)C(C)(C)F)CCCOC1
InChIInChI=1S/C10H18FNO2/c1-9(2,11)8(13)12-10(3)5-4-6-14-7-10/h4-7H2,1-3H3,(H,12,13)
InChIKeyWGEVGLUHXMYFMB-UHFFFAOYSA-N
XLogP1.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide?
The IUPAC name of 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide (CID 130562158) is 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide.
What is the SMILES notation for 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide?
The canonical SMILES for 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide is CC1(NC(=O)C(C)(C)F)CCCOC1.
What is the InChIKey of 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide?
The InChIKey is WGEVGLUHXMYFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO2/c1-9(2,11)8(13)12-10(3)5-4-6-14-7-10/h4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide?
2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide has a molecular weight of 203.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-N-(3-methyloxan-3-yl)propanamide is sourced from PubChem (CID 130562158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).