N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide

C15H25N3O2 — CID 60693730

IUPACN-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide
SMILESCOCCNC(=O)CNCCCN(C)c1ccccc1
InChIInChI=1S/C15H25N3O2/c1-18(14-7-4-3-5-8-14)11-6-9-16-13-15(19)17-10-12-20-2/h3-5,7-8,16H,6,9-13H2,1-2H3,(H,17,19)
InChIKeyCZCHOZLVXNOLFR-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.87
Rot. Bonds10

About N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide

N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide (PubChem CID 60693730) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide
PubChem CID60693730
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide
SMILESCOCCNC(=O)CNCCCN(C)c1ccccc1
InChIInChI=1S/C15H25N3O2/c1-18(14-7-4-3-5-8-14)11-6-9-16-13-15(19)17-10-12-20-2/h3-5,7-8,16H,6,9-13H2,1-2H3,(H,17,19)
InChIKeyCZCHOZLVXNOLFR-UHFFFAOYSA-N
XLogP0.87
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-2-[3-(N-methylanilino)propylamino]acetamide
CID 60693948
N-(2-cyanoethyl)-2-[3-(N-methylanilino)propylamino]acetamide
CID 28573424
N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]propanamide
CID 43089244
2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
CID 31103541
2-(benzylamino)-N-(2-methoxyethyl)acetamide
CID 54813572
2-amino-4-methoxy-N-[3-(N-methylanilino)propyl]butanamide
CID 62475149
2-iodo-N-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]benzamide
CID 25472463
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
N-[3-(N-methylanilino)propyl]benzamide
CID 18110891
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
N-(2-methoxyethyl)-N',N'-diphenylbutanediamide
CID 3996534
N-[3-(N-methylanilino)propyl]pentanamide
CID 78799629

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide (CID 60693730) is N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide is COCCNC(=O)CNCCCN(C)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide?
The InChIKey is CZCHOZLVXNOLFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-18(14-7-4-3-5-8-14)11-6-9-16-13-15(19)17-10-12-20-2/h3-5,7-8,16H,6,9-13H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide?
N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide has a molecular weight of 279.38 g/mol, XLogP of 0.87, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide is sourced from PubChem (CID 60693730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).