2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol

C11H20FNO2 — CID 72507519

IUPAC2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol
SMILESCN1C(CCC=C(F)CO)COC1(C)C
InChIInChI=1S/C11H20FNO2/c1-11(2)13(3)10(8-15-11)6-4-5-9(12)7-14/h5,10,14H,4,6-8H2,1-3H3
InChIKeySLUKLGMGHAOJAT-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.68
Rot. Bonds4

About 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol

2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol (PubChem CID 72507519) has the molecular formula C11H20FNO2 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol.

Molecular Properties

Compound Name2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol
PubChem CID72507519
Molecular FormulaC11H20FNO2
Molecular Weight217.28 g/mol
Exact Mass217.15
IUPAC Name2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol
SMILESCN1C(CCC=C(F)CO)COC1(C)C
InChIInChI=1S/C11H20FNO2/c1-11(2)13(3)10(8-15-11)6-4-5-9(12)7-14/h5,10,14H,4,6-8H2,1-3H3
InChIKeySLUKLGMGHAOJAT-UHFFFAOYSA-N
XLogP1.68
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol with MolForge

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Launch Full Analysis

Related Compounds

(Z)-2-fluoro-5-[(4S)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]pent-2-en-1-ol
CID 59072751
(4S)-4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
CID 59072763
(Z)-2-fluoro-3-[(4S)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]prop-2-en-1-ol
CID 59075833
(E)-2-fluoro-3-[(4S)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]prop-2-en-1-ol
CID 59075848
(Z)-2-fluoro-4-[(4S)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]but-2-en-1-ol
CID 59883054
(Z)-2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol
CID 59888644
4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
CID 59888667
tert-butyl 4-[(Z)-4-fluoro-5-hydroxypent-3-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 60033081
tert-butyl (4S)-4-[(Z)-4-fluoro-5-hydroxypent-3-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 60083589
4-(4-Fluoropent-3-enyl)-2,2,3-trimethyl-1,3-oxazolidine
CID 72507529
Tert-butyl 4-(4-fluoro-5-hydroxypent-3-enyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 72627760
2-fluoro-5-[(4S)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]pent-2-en-1-ol
CID 90954305

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol?
The IUPAC name of 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol (CID 72507519) is 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol.
What is the SMILES notation for 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol?
The canonical SMILES for 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol is CN1C(CCC=C(F)CO)COC1(C)C.
What is the InChIKey of 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol?
The InChIKey is SLUKLGMGHAOJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO2/c1-11(2)13(3)10(8-15-11)6-4-5-9(12)7-14/h5,10,14H,4,6-8H2,1-3H3.
What are the key properties of 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol?
2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol has a molecular weight of 217.28 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)pent-2-en-1-ol is sourced from PubChem (CID 72507519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).