N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide

C17H20N2O2 — CID 63755766

IUPACN-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NC(CN)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-21-16(14-10-6-3-7-11-14)17(20)19-15(12-18)13-8-4-2-5-9-13/h2-11,15-16H,12,18H2,1H3,(H,19,20)
InChIKeyJWVFIRNTFPOQDC-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.19
Rot. Bonds6

About N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide

N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide (PubChem CID 63755766) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
PubChem CID63755766
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NC(CN)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-21-16(14-10-6-3-7-11-14)17(20)19-15(12-18)13-8-4-2-5-9-13/h2-11,15-16H,12,18H2,1H3,(H,19,20)
InChIKeyJWVFIRNTFPOQDC-UHFFFAOYSA-N
XLogP2.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357
N-(3-hydroxy-1-phenylpropyl)-2-methoxy-2-phenylacetamide
CID 110025911
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
[(2R)-2-[(2-methoxy-2-phenylacetyl)amino]-3-methylbutyl] 2-methoxy-2-phenylacetate
CID 139251068
(2-amino-1-phenylethyl)carbamic acid
CID 66600321
3-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxypropanamide
CID 106114237
(2R)-3-hydroxy-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 80750625
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2S)-2-methoxy-N-[(1S)-1-naphthalen-2-ylpropyl]-2-phenylacetamide
CID 70094116
N-[2-hydroxy-1-(3,4,5-trifluorophenyl)ethyl]-2-methoxy-2-phenylacetamide
CID 110026135
N-(5-amino-4-methylpentyl)-2-methoxy-2-phenylacetamide
CID 106153440

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide (CID 63755766) is N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide is COC(C(=O)NC(CN)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide?
The InChIKey is JWVFIRNTFPOQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-21-16(14-10-6-3-7-11-14)17(20)19-15(12-18)13-8-4-2-5-9-13/h2-11,15-16H,12,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide?
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 63755766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).