2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide

C11H16N2O2 — CID 107218501

IUPAC2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
SMILESC[C@H](CO)NC(=O)C(N)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-8(7-14)13-11(15)10(12)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15)/t8-,10?/m1/s1
InChIKeyOXVSNNBUTSMJMJ-HNHGDDPOSA-N
MW208.26 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide

2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide (PubChem CID 107218501) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
PubChem CID107218501
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
SMILESC[C@H](CO)NC(=O)C(N)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-8(7-14)13-11(15)10(12)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15)/t8-,10?/m1/s1
InChIKeyOXVSNNBUTSMJMJ-HNHGDDPOSA-N
XLogP0.18
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(5-methylhexan-2-yl)-2-phenylacetamide
CID 43579340
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
(2S)-2-amino-N-(4-hydroxypentan-2-yl)-2-phenylacetamide
CID 104898348
2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide
CID 61254237
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
CID 78856864
5-[(2-amino-2-phenylacetyl)amino]hexanoic acid
CID 82845613
5-[[(2R)-2-amino-2-phenylacetyl]amino]hexanoic acid
CID 82847398
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 63183868
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
3-amino-N-(1-hydroxypropan-2-yl)-2-phenylpropanamide
CID 62877991
(2S)-2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylacetamide
CID 104897382
(2S)-2-amino-N-octan-2-yl-2-phenylacetamide
CID 104897331

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide (CID 107218501) is 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide is C[C@H](CO)NC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide?
The InChIKey is OXVSNNBUTSMJMJ-HNHGDDPOSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(7-14)13-11(15)10(12)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15)/t8-,10?/m1/s1.
What are the key properties of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide?
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide is sourced from PubChem (CID 107218501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).