2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine

C7H14FNO — CID 170951148

IUPAC2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine
SMILESCC1CON(CCCF)C1
InChIInChI=1S/C7H14FNO/c1-7-5-9(10-6-7)4-2-3-8/h7H,2-6H2,1H3
InChIKeyAMCXPJWLCYAPQL-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.23
Rot. Bonds3

About 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine

2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine (PubChem CID 170951148) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine.

Molecular Properties

Compound Name2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine
PubChem CID170951148
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine
SMILESCC1CON(CCCF)C1
InChIInChI=1S/C7H14FNO/c1-7-5-9(10-6-7)4-2-3-8/h7H,2-6H2,1H3
InChIKeyAMCXPJWLCYAPQL-UHFFFAOYSA-N
XLogP1.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine?
The IUPAC name of 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine (CID 170951148) is 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine.
What is the SMILES notation for 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine?
The canonical SMILES for 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine is CC1CON(CCCF)C1.
What is the InChIKey of 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine?
The InChIKey is AMCXPJWLCYAPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-7-5-9(10-6-7)4-2-3-8/h7H,2-6H2,1H3.
What are the key properties of 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine?
2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine has a molecular weight of 147.19 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoropropyl)-4-methyl-1,2-oxazolidine is sourced from PubChem (CID 170951148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).