2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide

C15H23FN2O2 — CID 64855639

IUPAC2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide
SMILESCCNC(C)(CC(C)Oc1cc(C)ccc1F)C(N)=O
InChIInChI=1S/C15H23FN2O2/c1-5-18-15(4,14(17)19)9-11(3)20-13-8-10(2)6-7-12(13)16/h6-8,11,18H,5,9H2,1-4H3,(H2,17,19)
InChIKeyPVULUMOJMYFWJD-UHFFFAOYSA-N
MW282.36 g/mol
LogP2.15
Rot. Bonds7

About 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide

2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide (PubChem CID 64855639) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide
PubChem CID64855639
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide
SMILESCCNC(C)(CC(C)Oc1cc(C)ccc1F)C(N)=O
InChIInChI=1S/C15H23FN2O2/c1-5-18-15(4,14(17)19)9-11(3)20-13-8-10(2)6-7-12(13)16/h6-8,11,18H,5,9H2,1-4H3,(H2,17,19)
InChIKeyPVULUMOJMYFWJD-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide?
The IUPAC name of 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide (CID 64855639) is 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide.
What is the SMILES notation for 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide?
The canonical SMILES for 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide is CCNC(C)(CC(C)Oc1cc(C)ccc1F)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide?
The InChIKey is PVULUMOJMYFWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-5-18-15(4,14(17)19)9-11(3)20-13-8-10(2)6-7-12(13)16/h6-8,11,18H,5,9H2,1-4H3,(H2,17,19).
What are the key properties of 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide?
2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide has a molecular weight of 282.36 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(2-fluoro-5-methylphenoxy)-2-methylpentanamide is sourced from PubChem (CID 64855639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).