(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide

C15H23FN2O — CID 97155806

IUPAC(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)[C@@H](c1ccccc1F)N(C)C
InChIInChI=1S/C15H23FN2O/c1-6-15(2,3)17-14(19)13(18(4)5)11-9-7-8-10-12(11)16/h7-10,13H,6H2,1-5H3,(H,17,19)/t13-/m1/s1
InChIKeyMEGMGYUHKUNVPG-CYBMUJFWSA-N
MW266.36 g/mol
LogP2.73
Rot. Bonds5

About (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide

(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 97155806) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID97155806
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)[C@@H](c1ccccc1F)N(C)C
InChIInChI=1S/C15H23FN2O/c1-6-15(2,3)17-14(19)13(18(4)5)11-9-7-8-10-12(11)16/h7-10,13H,6H2,1-5H3,(H,17,19)/t13-/m1/s1
InChIKeyMEGMGYUHKUNVPG-CYBMUJFWSA-N
XLogP2.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 97155807
N-[1-(azepan-1-yl)-2-methylpropan-2-yl]-2-(dimethylamino)-2-(2-fluorophenyl)acetamide
CID 72934848
N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-1H-pyrazole-5-carboxamide
CID 3216057
2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-hydroxypropyl)acetamide
CID 72891697
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)acetic acid
CID 26722551
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
CID 97187682
(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
(2S)-2-(dimethylamino)-N-[2-[4-(dimethylamino)phenyl]ethyl]-2-(2-fluorophenyl)acetamide
CID 97139155
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
(2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxyanilino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 98101219

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide (CID 97155806) is (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)[C@@H](c1ccccc1F)N(C)C.
What is the InChIKey of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is MEGMGYUHKUNVPG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-6-15(2,3)17-14(19)13(18(4)5)11-9-7-8-10-12(11)16/h7-10,13H,6H2,1-5H3,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide?
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 266.36 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 97155806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).