(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide

C19H24FN3O — CID 97110517

IUPAC(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
SMILESCN(CCNC(=O)[C@@H](c1ccccc1F)N(C)C)c1ccccc1
InChIInChI=1S/C19H24FN3O/c1-22(2)18(16-11-7-8-12-17(16)20)19(24)21-13-14-23(3)15-9-5-4-6-10-15/h4-12,18H,13-14H2,1-3H3,(H,21,24)/t18-/m1/s1
InChIKeyYPSNAHUHLVNLLG-GOSISDBHSA-N
MW329.42 g/mol
LogP2.68
Rot. Bonds7

About (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide

(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide (PubChem CID 97110517) has the molecular formula C19H24FN3O and a molecular weight of 329.42 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
PubChem CID97110517
Molecular FormulaC19H24FN3O
Molecular Weight329.42 g/mol
Exact Mass329.19
IUPAC Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
SMILESCN(CCNC(=O)[C@@H](c1ccccc1F)N(C)C)c1ccccc1
InChIInChI=1S/C19H24FN3O/c1-22(2)18(16-11-7-8-12-17(16)20)19(24)21-13-14-23(3)15-9-5-4-6-10-15/h4-12,18H,13-14H2,1-3H3,(H,21,24)/t18-/m1/s1
InChIKeyYPSNAHUHLVNLLG-GOSISDBHSA-N
XLogP2.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-hydroxypropyl)acetamide
CID 72891697
(2S)-2-(dimethylamino)-N-[2-[4-(dimethylamino)phenyl]ethyl]-2-(2-fluorophenyl)acetamide
CID 97139155
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
CID 97187682
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-methylsulfanylpropyl)acetamide
CID 97203656
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)acetic acid
CID 26722551
2-chloro-N-[2-(N-methylanilino)ethyl]propanamide
CID 43168070
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
2-chloro-N-[2-(N-methylanilino)ethyl]-2-phenylacetamide
CID 43168069
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 97155806
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 97155807
N-cyclohexyl-3-[[(2S)-2-(dimethylamino)-2-(2-fluorophenyl)acetyl]amino]propanamide
CID 97133447
(2S)-N-[(4-cyanophenyl)methyl]-2-(dimethylamino)-2-(2-fluorophenyl)acetamide
CID 97129161

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide (CID 97110517) is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide is CN(CCNC(=O)[C@@H](c1ccccc1F)N(C)C)c1ccccc1.
What is the InChIKey of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The InChIKey is YPSNAHUHLVNLLG-GOSISDBHSA-N. The full InChI is InChI=1S/C19H24FN3O/c1-22(2)18(16-11-7-8-12-17(16)20)19(24)21-13-14-23(3)15-9-5-4-6-10-15/h4-12,18H,13-14H2,1-3H3,(H,21,24)/t18-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide has a molecular weight of 329.42 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide is sourced from PubChem (CID 97110517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).