N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide

C17H20N2O — CID 43193741

IUPACN-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccc2C)c1
InChIInChI=1S/C17H20N2O/c1-12-7-4-5-10-17(12)13(2)18-15-8-6-9-16(11-15)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20)
InChIKeyITVDIKWGEWVFFT-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.13
Rot. Bonds4

About N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide

N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43193741) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
PubChem CID43193741
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccc2C)c1
InChIInChI=1S/C17H20N2O/c1-12-7-4-5-10-17(12)13(2)18-15-8-6-9-16(11-15)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20)
InChIKeyITVDIKWGEWVFFT-UHFFFAOYSA-N
XLogP4.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193742
N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 43193717
N-[3-[1-(2,3-dichlorophenyl)ethylamino]phenyl]acetamide
CID 103930892
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
N-[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193756
(2S)-2-(3-acetamidoanilino)-N-(2-methylphenyl)propanamide
CID 25354903
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 43193722
N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
CID 43193733
N-[3-[1-(4-iodophenyl)ethylamino]phenyl]acetamide
CID 43761396
4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 51456710
N-(3-acetamidophenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954586

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide (CID 43193741) is N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide is CC(=O)Nc1cccc(NC(C)c2ccccc2C)c1.
What is the InChIKey of N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is ITVDIKWGEWVFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-7-4-5-10-17(12)13(2)18-15-8-6-9-16(11-15)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20).
What are the key properties of N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43193741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).