N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide

C15H24N2O3 — CID 63287501

IUPACN-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
SMILESCOCCN(CCCN)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-19-11-10-17(9-3-8-16)15(18)12-13-4-6-14(20-2)7-5-13/h4-7H,3,8-12,16H2,1-2H3
InChIKeyFFRHORNXWHOABA-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.06
Rot. Bonds9

About N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide

N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 63287501) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
PubChem CID63287501
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
SMILESCOCCN(CCCN)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-19-11-10-17(9-3-8-16)15(18)12-13-4-6-14(20-2)7-5-13/h4-7H,3,8-12,16H2,1-2H3
InChIKeyFFRHORNXWHOABA-UHFFFAOYSA-N
XLogP1.06
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-N-(2,2-difluoroethyl)-2-(4-methoxyphenyl)acetamide
CID 107493334
N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide
CID 63287508
N,N-bis(3-aminopropyl)-2-(4-propan-2-ylphenyl)acetamide
CID 122692683
2-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)acetamide
CID 43587285
N-[2-[acetyl(2-methoxyethyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113053170
N-(3-aminopropyl)-N-(2-methoxyethyl)-1-benzofuran-2-carboxamide
CID 63287232
N-(3-aminopropyl)-N-ethyl-4-methoxybenzamide
CID 43136513
N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide
CID 42663070
2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54906294
N-(2-chloroethyl)-N-(2-methoxyethyl)-2-(3-methoxyphenyl)acetamide
CID 113468253
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
CID 119307588
N-(3-aminopropyl)-4-methoxy-N-propylbenzamide
CID 43136604

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide (CID 63287501) is N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide is COCCN(CCCN)C(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is FFRHORNXWHOABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-11-10-17(9-3-8-16)15(18)12-13-4-6-14(20-2)7-5-13/h4-7H,3,8-12,16H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide?
N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 1.06, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 63287501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).