5-(2-fluoroethoxy)-2-propan-2-ylpyridine

C10H14FNO — CID 58448814

IUPAC5-(2-fluoroethoxy)-2-propan-2-ylpyridine
SMILESCC(C)c1ccc(OCCF)cn1
InChIInChI=1S/C10H14FNO/c1-8(2)10-4-3-9(7-12-10)13-6-5-11/h3-4,7-8H,5-6H2,1-2H3
InChIKeyCHGXHPMKMKFAQG-UHFFFAOYSA-N
MW183.23 g/mol
LogP2.55
Rot. Bonds4

About 5-(2-fluoroethoxy)-2-propan-2-ylpyridine

5-(2-fluoroethoxy)-2-propan-2-ylpyridine (PubChem CID 58448814) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 5-(2-fluoroethoxy)-2-propan-2-ylpyridine.

Molecular Properties

Compound Name5-(2-fluoroethoxy)-2-propan-2-ylpyridine
PubChem CID58448814
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name5-(2-fluoroethoxy)-2-propan-2-ylpyridine
SMILESCC(C)c1ccc(OCCF)cn1
InChIInChI=1S/C10H14FNO/c1-8(2)10-4-3-9(7-12-10)13-6-5-11/h3-4,7-8H,5-6H2,1-2H3
InChIKeyCHGXHPMKMKFAQG-UHFFFAOYSA-N
XLogP2.55
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroethoxy)-2-propan-2-ylpyridine?
The IUPAC name of 5-(2-fluoroethoxy)-2-propan-2-ylpyridine (CID 58448814) is 5-(2-fluoroethoxy)-2-propan-2-ylpyridine.
What is the SMILES notation for 5-(2-fluoroethoxy)-2-propan-2-ylpyridine?
The canonical SMILES for 5-(2-fluoroethoxy)-2-propan-2-ylpyridine is CC(C)c1ccc(OCCF)cn1.
What is the InChIKey of 5-(2-fluoroethoxy)-2-propan-2-ylpyridine?
The InChIKey is CHGXHPMKMKFAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-8(2)10-4-3-9(7-12-10)13-6-5-11/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 5-(2-fluoroethoxy)-2-propan-2-ylpyridine?
5-(2-fluoroethoxy)-2-propan-2-ylpyridine has a molecular weight of 183.23 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethoxy)-2-propan-2-ylpyridine is sourced from PubChem (CID 58448814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).