(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide

C19H24N2O2 — CID 125499160

IUPAC(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc([C@@H](N)C(=O)Nc2ccc(C(C)(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-19(2,3)14-7-9-15(10-8-14)21-18(22)17(20)13-5-11-16(23-4)12-6-13/h5-12,17H,20H2,1-4H3,(H,21,22)/t17-/m1/s1
InChIKeyVHVKDCDILMBAGS-QGZVFWFLSA-N
MW312.41 g/mol
LogP3.63
Rot. Bonds4

About (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide

(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 125499160) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID125499160
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc([C@@H](N)C(=O)Nc2ccc(C(C)(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-19(2,3)14-7-9-15(10-8-14)21-18(22)17(20)13-5-11-16(23-4)12-6-13/h5-12,17H,20H2,1-4H3,(H,21,22)/t17-/m1/s1
InChIKeyVHVKDCDILMBAGS-QGZVFWFLSA-N
XLogP3.63
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(4-methoxyphenyl)-3,3-dimethylbutanamide
CID 61149357
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
CID 83535922
2-amino-N-(4-tert-butylphenyl)-3-methoxypropanamide
CID 81081326
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
N-(4-tert-butylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide
CID 17438079
N-[2-(4-tert-butylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylmorpholine-4-carboxamide
CID 121316815
(2S)-2-amino-N-(3-cyano-4-trimethylsilylphenyl)-2-(4-methoxyphenyl)acetamide
CID 125465636
tert-butyl (2R)-2-amino-2-(4-methoxyphenyl)acetate
CID 92840712
tert-butyl (2S)-2-amino-2-(4-methoxyphenyl)acetate
CID 92840713
1-(4-tert-butylphenyl)-3-methoxyurea
CID 154930476
[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
CID 7709193
[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
CID 7709194

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide (CID 125499160) is (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc([C@@H](N)C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.
What is the InChIKey of (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is VHVKDCDILMBAGS-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-19(2,3)14-7-9-15(10-8-14)21-18(22)17(20)13-5-11-16(23-4)12-6-13/h5-12,17H,20H2,1-4H3,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 125499160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).