N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride

C19H25ClN2O3 — CID 119438032

IUPACN-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
SMILESCCNCc1cccc(NC(=O)CCOc2ccc(OC)cc2)c1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-3-20-14-15-5-4-6-16(13-15)21-19(22)11-12-24-18-9-7-17(23-2)8-10-18;/h4-10,13,20H,3,11-12,14H2,1-2H3,(H,21,22);1H
InChIKeyQFDCZKSPVNGZLW-UHFFFAOYSA-N
MW364.87 g/mol
LogP3.63
Rot. Bonds9

About N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride

N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride (PubChem CID 119438032) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride.

Molecular Properties

Compound NameN-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
PubChem CID119438032
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC NameN-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
SMILESCCNCc1cccc(NC(=O)CCOc2ccc(OC)cc2)c1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-3-20-14-15-5-4-6-16(13-15)21-19(22)11-12-24-18-9-7-17(23-2)8-10-18;/h4-10,13,20H,3,11-12,14H2,1-2H3,(H,21,22);1H
InChIKeyQFDCZKSPVNGZLW-UHFFFAOYSA-N
XLogP3.63
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(ethylaminomethyl)phenyl]-4-(4-methoxyphenyl)-4-oxobutanamide
CID 119438264
3-(4-methoxyphenyl)-N-[3-(methylaminomethyl)phenyl]propanamide
CID 119441047
4-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide
CID 7732946
3-(3,4-dimethoxyphenyl)sulfanyl-N-[3-(ethylaminomethyl)phenyl]propanamide
CID 119438401
2-(3,4-dimethoxyphenyl)-N-[3-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 119438239
3-[3-(ethylaminomethyl)phenoxy]-N-methylpropanamide
CID 62324546
3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide
CID 109031103
N-[2-(ethylamino)ethyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119505213
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
N-[3-(ethylaminomethyl)phenyl]-4-methylsulfonylbutanamide
CID 119438658
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
N-benzyl-3-(4-methoxyphenoxy)propanamide
CID 974838

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride?
The IUPAC name of N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride (CID 119438032) is N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride.
What is the SMILES notation for N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride?
The canonical SMILES for N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride is CCNCc1cccc(NC(=O)CCOc2ccc(OC)cc2)c1.Cl.
What is the InChIKey of N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride?
The InChIKey is QFDCZKSPVNGZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3.ClH/c1-3-20-14-15-5-4-6-16(13-15)21-19(22)11-12-24-18-9-7-17(23-2)8-10-18;/h4-10,13,20H,3,11-12,14H2,1-2H3,(H,21,22);1H.
What are the key properties of N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride?
N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride has a molecular weight of 364.87 g/mol, XLogP of 3.63, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride is sourced from PubChem (CID 119438032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).