N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide

C15H24N2O4 — CID 78823396

IUPACN-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
SMILESCCCN(CCO)CC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C15H24N2O4/c1-4-7-17(8-9-18)11-15(19)16-12-5-6-13(20-2)14(10-12)21-3/h5-6,10,18H,4,7-9,11H2,1-3H3,(H,16,19)
InChIKeyQGMGKMVRSDZEBA-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.35
Rot. Bonds9

About N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide

N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide (PubChem CID 78823396) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
PubChem CID78823396
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC NameN-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
SMILESCCCN(CCO)CC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C15H24N2O4/c1-4-7-17(8-9-18)11-15(19)16-12-5-6-13(20-2)14(10-12)21-3/h5-6,10,18H,4,7-9,11H2,1-3H3,(H,16,19)
InChIKeyQGMGKMVRSDZEBA-UHFFFAOYSA-N
XLogP1.35
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 11521836
N-(4-aminophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 61425121
2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
CID 54817180
2-[ethyl(2-hydroxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 31993751
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N-(3-bromophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60692729
N-(4-cyanophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691467
N-(3-chloro-4-methoxyphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115669592
N-(3,4-dimethoxyphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide
CID 9371528
N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
CID 110932227
2-[2-aminoethyl(2-phenylethyl)amino]-N-(3,4-dimethoxyphenyl)acetamide;hydrochloride
CID 120871664

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide (CID 78823396) is N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide is CCCN(CCO)CC(=O)Nc1ccc(OC)c(OC)c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide?
The InChIKey is QGMGKMVRSDZEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-4-7-17(8-9-18)11-15(19)16-12-5-6-13(20-2)14(10-12)21-3/h5-6,10,18H,4,7-9,11H2,1-3H3,(H,16,19).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide?
N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.35, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide is sourced from PubChem (CID 78823396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).