(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide

C19H24N2O — CID 99645937

IUPAC(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
SMILESC[C@@H](CNC(=O)[C@@H](c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-15(16-10-6-4-7-11-16)14-20-19(22)18(21(2)3)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,20,22)/t15-,18+/m0/s1
InChIKeyJCDMREVIWJQGLS-MAUKXSAKSA-N
MW296.41 g/mol
LogP3.21
Rot. Bonds6

About (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide

(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide (PubChem CID 99645937) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
PubChem CID99645937
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
SMILESC[C@@H](CNC(=O)[C@@H](c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-15(16-10-6-4-7-11-16)14-20-19(22)18(21(2)3)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,20,22)/t15-,18+/m0/s1
InChIKeyJCDMREVIWJQGLS-MAUKXSAKSA-N
XLogP3.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(dimethylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide
CID 97017597
2-chloro-N-(2-phenylpropyl)propanamide
CID 4961581
2-amino-N-(2-phenylpropyl)propanamide
CID 60703339
2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
1-ethyl-1-methyl-3-[(2S)-2-phenylpropyl]urea
CID 97028200
(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide
CID 100566223
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
2-(dimethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]-2-phenylacetamide
CID 110620673
N-butan-2-yl-2-(dimethylamino)-2-phenylacetamide
CID 110406838
(2S)-2-amino-N-(2-phenylpropyl)butanamide;hydrochloride
CID 119270188
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
tert-butyl N-[1-[[2-(dimethylamino)-2-phenylacetyl]amino]-4-methylpentan-2-yl]carbamate
CID 110627490

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide?
The IUPAC name of (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide (CID 99645937) is (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide is C[C@@H](CNC(=O)[C@@H](c1ccccc1)N(C)C)c1ccccc1.
What is the InChIKey of (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide?
The InChIKey is JCDMREVIWJQGLS-MAUKXSAKSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(16-10-6-4-7-11-16)14-20-19(22)18(21(2)3)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,20,22)/t15-,18+/m0/s1.
What are the key properties of (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide?
(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide is sourced from PubChem (CID 99645937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).