2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide

C17H20N2O — CID 91645134

IUPAC2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
SMILESCC(c1ccc(-c2ccccc2)cc1)N(C)C(=O)CN
InChIInChI=1S/C17H20N2O/c1-13(19(2)17(20)12-18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12,18H2,1-2H3
InChIKeyOQYLWMISLDRARR-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.83
Rot. Bonds4

About 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide

2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide (PubChem CID 91645134) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
PubChem CID91645134
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
SMILESCC(c1ccc(-c2ccccc2)cc1)N(C)C(=O)CN
InChIInChI=1S/C17H20N2O/c1-13(19(2)17(20)12-18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12,18H2,1-2H3
InChIKeyOQYLWMISLDRARR-UHFFFAOYSA-N
XLogP2.83
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N,3-dimethyl-N-(1-phenylethyl)butanamide
CID 81087355
6-amino-N,4,4-trimethyl-N-(1-phenylethyl)hexanamide
CID 65290678
2-amino-N-[4-(cyclodecapentaenyl)butan-2-yl]-N-methylacetamide
CID 123171697
2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 96555130
methyl(1-phenylethyl)carbamic acid
CID 67062794
4-amino-3-methoxy-N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylbutanamide
CID 120593275
N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
CID 134054246
3-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide
CID 60962964
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
N-[2-[1-(3,4-difluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-phenylbenzamide
CID 55509696
(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
CID 41327189
4-amino-N-[1-(4-chlorophenyl)ethyl]-N-methylbutanamide
CID 54870716

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide?
The IUPAC name of 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide (CID 91645134) is 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide is CC(c1ccc(-c2ccccc2)cc1)N(C)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide?
The InChIKey is OQYLWMISLDRARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(19(2)17(20)12-18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12,18H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide?
2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide is sourced from PubChem (CID 91645134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).