2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride

C19H25ClN2O3 — CID 119438239

IUPAC2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride
SMILESCCNCc1cccc(NC(=O)Cc2ccc(OC)c(OC)c2)c1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-4-20-13-15-6-5-7-16(10-15)21-19(22)12-14-8-9-17(23-2)18(11-14)24-3;/h5-11,20H,4,12-13H2,1-3H3,(H,21,22);1H
InChIKeyVKJIWOACSZEEBA-UHFFFAOYSA-N
MW364.87 g/mol
LogP3.42
Rot. Bonds8

About 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride

2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride (PubChem CID 119438239) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride
PubChem CID119438239
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC Name2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride
SMILESCCNCc1cccc(NC(=O)Cc2ccc(OC)c(OC)c2)c1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-4-20-13-15-6-5-7-16(10-15)21-19(22)12-14-8-9-17(23-2)18(11-14)24-3;/h5-11,20H,4,12-13H2,1-3H3,(H,21,22);1H
InChIKeyVKJIWOACSZEEBA-UHFFFAOYSA-N
XLogP3.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,4-dimethoxyphenyl)sulfanyl-N-[3-(ethylaminomethyl)phenyl]propanamide
CID 119438401
N-[[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl]-N-ethyl-2,2,2-trifluoroacetamide
CID 43068641
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119438032
2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119351773
2-(3,4-dimethoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110743282
N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 3482890
N-[3-(ethylaminomethyl)phenyl]-3-methylbutanamide
CID 43601133
N'-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanediamide
CID 108949928
N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 9108242
2-[2-[3-(ethylaminomethyl)anilino]-2-oxoethyl]sulfanylacetamide
CID 119438522

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride (CID 119438239) is 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride is CCNCc1cccc(NC(=O)Cc2ccc(OC)c(OC)c2)c1.Cl.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride?
The InChIKey is VKJIWOACSZEEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3.ClH/c1-4-20-13-15-6-5-7-16(10-15)21-19(22)12-14-8-9-17(23-2)18(11-14)24-3;/h5-11,20H,4,12-13H2,1-3H3,(H,21,22);1H.
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride?
2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride has a molecular weight of 364.87 g/mol, XLogP of 3.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119438239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).