(2R)-2-amino-2-phenylmethoxyacetamide

C9H12N2O2 — CID 129192787

IUPAC(2R)-2-amino-2-phenylmethoxyacetamide
SMILESNC(=O)[C@H](N)OCc1ccccc1
InChIInChI=1S/C9H12N2O2/c10-8(12)9(11)13-6-7-4-2-1-3-5-7/h1-5,9H,6,11H2,(H2,10,12)/t9-/m1/s1
InChIKeyYOUYDWGUWYTYMX-SECBINFHSA-N
MW180.21 g/mol
LogP-0.03
Rot. Bonds4

About (2R)-2-amino-2-phenylmethoxyacetamide

(2R)-2-amino-2-phenylmethoxyacetamide (PubChem CID 129192787) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is (2R)-2-amino-2-phenylmethoxyacetamide.

Molecular Properties

Compound Name(2R)-2-amino-2-phenylmethoxyacetamide
PubChem CID129192787
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name(2R)-2-amino-2-phenylmethoxyacetamide
SMILESNC(=O)[C@H](N)OCc1ccccc1
InChIInChI=1S/C9H12N2O2/c10-8(12)9(11)13-6-7-4-2-1-3-5-7/h1-5,9H,6,11H2,(H2,10,12)/t9-/m1/s1
InChIKeyYOUYDWGUWYTYMX-SECBINFHSA-N
XLogP-0.03
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2S)-4-methyl-2-phenylmethoxypentanamide
CID 141033880
(2-amino-2-oxo-1-phenylmethoxyethyl) acetate
CID 154369518
benzyl 2-amino-2-hydroxyacetate
CID 123342440
(2-amino-3-phenylmethoxybutyl) carbamate
CID 58079589
[(2S)-2-amino-3-phenylmethoxybutyl] carbamate
CID 90463692
2-amino-3-phenylmethoxybutanoic acid;hydrochloride
CID 53434211
benzyl 3-hydroxy-2-methyl-3-phenylmethoxypropanoate
CID 167055654
(2R,3R)-2-[(1R)-1-aminoethyl]-3-phenylmethoxybutanoic acid
CID 10799879
2-amino-4-hydroxy-4-phenylmethoxybutanoic acid
CID 130311408
benzyl (2R,3S)-2-amino-3-phenylmethoxybutanoate
CID 7019780
benzyl carbamate;heptahydrochloride
CID 141351835
(3S,5R)-3-hydroxy-2,5-bis(phenylmethoxy)hexanediamide
CID 70241702

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-phenylmethoxyacetamide?
The IUPAC name of (2R)-2-amino-2-phenylmethoxyacetamide (CID 129192787) is (2R)-2-amino-2-phenylmethoxyacetamide.
What is the SMILES notation for (2R)-2-amino-2-phenylmethoxyacetamide?
The canonical SMILES for (2R)-2-amino-2-phenylmethoxyacetamide is NC(=O)[C@H](N)OCc1ccccc1.
What is the InChIKey of (2R)-2-amino-2-phenylmethoxyacetamide?
The InChIKey is YOUYDWGUWYTYMX-SECBINFHSA-N. The full InChI is InChI=1S/C9H12N2O2/c10-8(12)9(11)13-6-7-4-2-1-3-5-7/h1-5,9H,6,11H2,(H2,10,12)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-2-phenylmethoxyacetamide?
(2R)-2-amino-2-phenylmethoxyacetamide has a molecular weight of 180.21 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-phenylmethoxyacetamide is sourced from PubChem (CID 129192787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).