N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide

C18H22N2O2 — CID 43824770

IUPACN-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
SMILESCOc1ccc(C)cc1C(C)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H22N2O2/c1-12-5-10-18(22-4)17(11-12)13(2)19-15-6-8-16(9-7-15)20-14(3)21/h5-11,13,19H,1-4H3,(H,20,21)
InChIKeyZEMXWSUQIUFUSP-UHFFFAOYSA-N
MW298.39 g/mol
LogP4.14
Rot. Bonds5

About N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide

N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43824770) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
PubChem CID43824770
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
SMILESCOc1ccc(C)cc1C(C)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H22N2O2/c1-12-5-10-18(22-4)17(11-12)13(2)19-15-6-8-16(9-7-15)20-14(3)21/h5-11,13,19H,1-4H3,(H,20,21)
InChIKeyZEMXWSUQIUFUSP-UHFFFAOYSA-N
XLogP4.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 43616973
N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
CID 112987716
1-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylurea
CID 41077139
2-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 43697668
4-benzamido-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 134006936
N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 43193717
2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 47116871
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-methylbut-2-enamide
CID 47010076
N-[1-(2-methoxy-5-methylphenyl)ethyl]pyridin-3-amine
CID 43190608
2-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide
CID 55394981
tert-butyl N-[4-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]carbamoyl]phenyl]carbamate
CID 9264258
2,2,2-trifluoro-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 62490240

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide (CID 43824770) is N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide is COc1ccc(C)cc1C(C)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is ZEMXWSUQIUFUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-12-5-10-18(22-4)17(11-12)13(2)19-15-6-8-16(9-7-15)20-14(3)21/h5-11,13,19H,1-4H3,(H,20,21).
What are the key properties of N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide?
N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43824770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).