2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide

C15H25N3O2 — CID 62842763

IUPAC2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide
SMILESCOCCN(C)CCNC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C15H25N3O2/c1-13(16-9-10-18(2)11-12-20-3)15(19)17-14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3,(H,17,19)
InChIKeyYGCPRDOWGFWPHO-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.18
Rot. Bonds9

About 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide

2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide (PubChem CID 62842763) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide
PubChem CID62842763
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide
SMILESCOCCN(C)CCNC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C15H25N3O2/c1-13(16-9-10-18(2)11-12-20-3)15(19)17-14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3,(H,17,19)
InChIKeyYGCPRDOWGFWPHO-UHFFFAOYSA-N
XLogP1.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-phenylpropanamide
CID 115574236
N-[3-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenyl]acetamide
CID 62844299
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
N'-(2-methoxyethyl)-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62843081
N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 55127056
2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-phenylpropanamide
CID 106237657
2-[[2-(2-methoxyethylamino)acetyl]amino]-N-phenylpropanamide;hydrochloride
CID 119785054
2-(octylamino)-N-phenylpropanamide
CID 78914372
3-amino-N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-methyl-3-phenylpropanamide
CID 119855410
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-methylbutanoic acid
CID 103249699
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
2-(benzylamino)-N-phenylpropanamide
CID 4877973

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide?
The IUPAC name of 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide (CID 62842763) is 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide.
What is the SMILES notation for 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide?
The canonical SMILES for 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide is COCCN(C)CCNC(C)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide?
The InChIKey is YGCPRDOWGFWPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-13(16-9-10-18(2)11-12-20-3)15(19)17-14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3,(H,17,19).
What are the key properties of 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide?
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide has a molecular weight of 279.38 g/mol, XLogP of 1.18, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide is sourced from PubChem (CID 62842763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).