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

C17H20N2O2 — CID 28754535

IUPACN-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-21-16-8-4-14(5-9-16)12-17(20)19-15-6-2-13(3-7-15)10-11-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyZUZSZMMXMPTIDW-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.38
Rot. Bonds6

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

N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 28754535) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID28754535
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-21-16-8-4-14(5-9-16)12-17(20)19-15-6-2-13(3-7-15)10-11-18/h2-9H,10-12,18H2,1H3,(H,19,20)
InChIKeyZUZSZMMXMPTIDW-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-chloroethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 114299189
N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 62301337
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
barium(2+);bis(4-[[2-(4-methoxyphenyl)acetyl]amino]benzenesulfonate)
CID 45049422

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide (CID 28754535) is N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(CCN)cc2)cc1.
What is the InChIKey of N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is ZUZSZMMXMPTIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-21-16-8-4-14(5-9-16)12-17(20)19-15-6-2-13(3-7-15)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-methoxyphenyl)acetamide?
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 28754535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).