N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide

C17H20N2O — CID 62301337

IUPACN-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-2-4-15(5-3-13)12-17(20)19-16-8-6-14(7-9-16)10-11-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyXQUKHZCERDEJIP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.68
Rot. Bonds5

About N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide

N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide (PubChem CID 62301337) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
PubChem CID62301337
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-2-4-15(5-3-13)12-17(20)19-16-8-6-14(7-9-16)10-11-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyXQUKHZCERDEJIP-UHFFFAOYSA-N
XLogP2.68
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535
N-[4-(2-aminoethyl)phenyl]-4-methylbenzamide
CID 28754500
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N,3-bis(4-methylphenyl)propanamide
CID 19220434
N'-[4-(aminomethyl)phenyl]-N-(4-methylphenyl)butanediamide
CID 143641353
3-amino-N-(4-methylphenyl)propanamide;hydrochloride
CID 15558174
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112997921

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide (CID 62301337) is N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1.
What is the InChIKey of N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide?
The InChIKey is XQUKHZCERDEJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-2-4-15(5-3-13)12-17(20)19-16-8-6-14(7-9-16)10-11-18/h2-9H,10-12,18H2,1H3,(H,19,20).
What are the key properties of N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide?
N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 62301337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).