(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide

C18H21FN2O2 — CID 97187682

IUPAC(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILESCN(C)[C@@H](C(=O)NCCc1ccc(O)cc1)c1ccccc1F
InChIInChI=1S/C18H21FN2O2/c1-21(2)17(15-5-3-4-6-16(15)19)18(23)20-12-11-13-7-9-14(22)10-8-13/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)/t17-/m1/s1
InChIKeyGLHRIBIAJHTWLO-QGZVFWFLSA-N
MW316.38 g/mol
LogP2.49
Rot. Bonds6

About (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide

(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide (PubChem CID 97187682) has the molecular formula C18H21FN2O2 and a molecular weight of 316.38 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
PubChem CID97187682
Molecular FormulaC18H21FN2O2
Molecular Weight316.38 g/mol
Exact Mass316.16
IUPAC Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILESCN(C)[C@@H](C(=O)NCCc1ccc(O)cc1)c1ccccc1F
InChIInChI=1S/C18H21FN2O2/c1-21(2)17(15-5-3-4-6-16(15)19)18(23)20-12-11-13-7-9-14(22)10-8-13/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)/t17-/m1/s1
InChIKeyGLHRIBIAJHTWLO-QGZVFWFLSA-N
XLogP2.49
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(dimethylamino)-N-[2-[4-(dimethylamino)phenyl]ethyl]-2-(2-fluorophenyl)acetamide
CID 97139155
2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-hydroxypropyl)acetamide
CID 72891697
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 97110517
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-methylsulfanylpropyl)acetamide
CID 97203656
2,6-difluoro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 61017284
2-phenylethyl (2R)-2-(dimethylamino)-2-(2-fluorophenyl)acetate
CID 66728374
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 97155806
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)acetic acid
CID 26722551
1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-[4-(4-hydroxyphenyl)butan-2-yl]urea
CID 110895529
N-[2-(4-hydroxyphenyl)ethyl]-2,3-dimethylbutanamide
CID 20759703
2-(dimethylamino)-2-(2-fluorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 50974021
2-(dimethylamino)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-fluorophenyl)acetamide
CID 72938087

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide (CID 97187682) is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide is CN(C)[C@@H](C(=O)NCCc1ccc(O)cc1)c1ccccc1F.
What is the InChIKey of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The InChIKey is GLHRIBIAJHTWLO-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H21FN2O2/c1-21(2)17(15-5-3-4-6-16(15)19)18(23)20-12-11-13-7-9-14(22)10-8-13/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)/t17-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide has a molecular weight of 316.38 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 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-(4-hydroxyphenyl)ethyl]acetamide is sourced from PubChem (CID 97187682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).