N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide

C15H24N2O4 — CID 63287508

IUPACN-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCCN)C(=O)c1cc(OC)ccc1OC
InChIInChI=1S/C15H24N2O4/c1-19-10-9-17(8-4-7-16)15(18)13-11-12(20-2)5-6-14(13)21-3/h5-6,11H,4,7-10,16H2,1-3H3
InChIKeyUUDRUOOLBXHPRK-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.14
Rot. Bonds9

About N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide

N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide (PubChem CID 63287508) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide
PubChem CID63287508
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC NameN-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCCN)C(=O)c1cc(OC)ccc1OC
InChIInChI=1S/C15H24N2O4/c1-19-10-9-17(8-4-7-16)15(18)13-11-12(20-2)5-6-14(13)21-3/h5-6,11H,4,7-10,16H2,1-3H3
InChIKeyUUDRUOOLBXHPRK-UHFFFAOYSA-N
XLogP1.14
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-aminopropyl)-3-hydroxy-4-methoxy-N-(2-methoxyethyl)benzamide
CID 79725938
N-(3-aminopropyl)-2-fluoro-N-(2-methoxyethyl)benzamide
CID 55173242
2-(3-aminopropoxy)-5-methoxy-N,N-dimethylbenzamide
CID 118770535
N-(3-aminopropyl)-2-hydroxy-4-methoxy-N-propylbenzamide
CID 43319215
N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 63287501
N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
CID 55173243
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
3-amino-1-(2,5-dimethoxyphenyl)propan-1-one
CID 10149089
2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
CID 79676570
N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 63287503
N-(3-aminopropyl)-4-tert-butyl-N-(2-methoxyethyl)benzamide
CID 63287136
2,4-dimethoxy-N,N-dioctylbenzamide
CID 139819875

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide (CID 63287508) is N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide is COCCN(CCCN)C(=O)c1cc(OC)ccc1OC.
What is the InChIKey of N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide?
The InChIKey is UUDRUOOLBXHPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-19-10-9-17(8-4-7-16)15(18)13-11-12(20-2)5-6-14(13)21-3/h5-6,11H,4,7-10,16H2,1-3H3.
What are the key properties of N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide?
N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide has a molecular weight of 296.37 g/mol, XLogP of 1.14, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 63287508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).