2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide

C17H20N2O2 — CID 67761066

IUPAC2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
SMILESCOc1ccc(C(Cc2ccccc2)NC(=O)CN)cc1
InChIInChI=1S/C17H20N2O2/c1-21-15-9-7-14(8-10-15)16(19-17(20)12-18)11-13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20)
InChIKeyURYFATFENFDSGM-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.05
Rot. Bonds6

About 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide

2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide (PubChem CID 67761066) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
PubChem CID67761066
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
SMILESCOc1ccc(C(Cc2ccccc2)NC(=O)CN)cc1
InChIInChI=1S/C17H20N2O2/c1-21-15-9-7-14(8-10-15)16(19-17(20)12-18)11-13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20)
InChIKeyURYFATFENFDSGM-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8520907
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 143753176
3-amino-N-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]propanamide
CID 119306374
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
CID 119318115
N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-fluorophenyl)propanamide
CID 46820318
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
3-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)propanoic acid
CID 45436465
N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 9451408
methyl N-(1,2-diphenylethyl)carbamate
CID 139785732
N-[(1R)-1,2-diphenylethyl]-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide
CID 25470678

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide?
The IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide (CID 67761066) is 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide?
The canonical SMILES for 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide is COc1ccc(C(Cc2ccccc2)NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide?
The InChIKey is URYFATFENFDSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-21-15-9-7-14(8-10-15)16(19-17(20)12-18)11-13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide?
2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide is sourced from PubChem (CID 67761066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).