N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide

C19H23FN2O2 — CID 134057323

IUPACN-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
SMILESCN(C)C(CNC(=O)CCc1ccccc1O)c1cccc(F)c1
InChIInChI=1S/C19H23FN2O2/c1-22(2)17(15-7-5-8-16(20)12-15)13-21-19(24)11-10-14-6-3-4-9-18(14)23/h3-9,12,17,23H,10-11,13H2,1-2H3,(H,21,24)
InChIKeyNTHPYDPSLIKTSL-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.88
Rot. Bonds7

About N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide

N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide (PubChem CID 134057323) has the molecular formula C19H23FN2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
PubChem CID134057323
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
Exact Mass330.17
IUPAC NameN-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
SMILESCN(C)C(CNC(=O)CCc1ccccc1O)c1cccc(F)c1
InChIInChI=1S/C19H23FN2O2/c1-22(2)17(15-7-5-8-16(20)12-15)13-21-19(24)11-10-14-6-3-4-9-18(14)23/h3-9,12,17,23H,10-11,13H2,1-2H3,(H,21,24)
InChIKeyNTHPYDPSLIKTSL-UHFFFAOYSA-N
XLogP2.88
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide (CID 134057323) is N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide is CN(C)C(CNC(=O)CCc1ccccc1O)c1cccc(F)c1.
What is the InChIKey of N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The InChIKey is NTHPYDPSLIKTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2/c1-22(2)17(15-7-5-8-16(20)12-15)13-21-19(24)11-10-14-6-3-4-9-18(14)23/h3-9,12,17,23H,10-11,13H2,1-2H3,(H,21,24).
What are the key properties of N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide has a molecular weight of 330.40 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 134057323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).