N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide

C15H24N2O2 — CID 34900161

IUPACN-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)C[C@H](O)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)16-14(19)11-17(4)10-13(18)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,16,19)/t13-/m0/s1
InChIKeyXNPLVYDVJVFRJJ-ZDUSSCGKSA-N
MW264.37 g/mol
LogP1.57
Rot. Bonds5

About N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide

N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide (PubChem CID 34900161) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide
PubChem CID34900161
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)C[C@H](O)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)16-14(19)11-17(4)10-13(18)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,16,19)/t13-/m0/s1
InChIKeyXNPLVYDVJVFRJJ-ZDUSSCGKSA-N
XLogP1.57
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[[2-[4-(difluoromethoxy)phenyl]-2-hydroxyethyl]-methylamino]acetamide
CID 110901959
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1,2-diphenylethyl]acetamide
CID 8768418
N-tert-butyl-2-[[2-(4-fluoro-2-methylphenyl)-2-hydroxyethyl]-methylamino]acetamide
CID 111564900
N-tert-butyl-2-[(2R)-2-hydroxy-2-phenylethyl]sulfanylacetamide
CID 94209967
2-[[2-(4-tert-butylphenyl)-2-hydroxyethyl]-methylamino]acetic acid
CID 82216044
2-[[2-(2-benzoylhydrazinyl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide
CID 8767118
N-tert-butyl-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide
CID 51226996
(1S)-2-[methyl-[(2S)-2-phenylpropyl]amino]-1-phenylethanol
CID 40768444
N-tert-butyl-2-[[2-(4-fluorophenyl)-2-hydroxyethyl]-(2-methylpropyl)amino]acetamide
CID 111462190
(2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8767355
N-tert-butyl-2-[methylsulfonyl(1-phenylethyl)amino]acetamide
CID 113150856
2-[bis(2-hydroxy-2-phenylethyl)amino]-2-methylpropanoic acid
CID 22902564

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide?
The IUPAC name of N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide (CID 34900161) is N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide?
The canonical SMILES for N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide is CN(CC(=O)NC(C)(C)C)C[C@H](O)c1ccccc1.
What is the InChIKey of N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide?
The InChIKey is XNPLVYDVJVFRJJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,3)16-14(19)11-17(4)10-13(18)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,16,19)/t13-/m0/s1.
What are the key properties of N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide?
N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[[(2R)-2-hydroxy-2-phenylethyl]-methylamino]acetamide is sourced from PubChem (CID 34900161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).