2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide

C14H23N3O2 — CID 54891175

IUPAC2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(C)(NCCN(C)C)C(N)=O)c1
InChIInChI=1S/C14H23N3O2/c1-14(13(15)18,16-8-9-17(2)3)11-6-5-7-12(10-11)19-4/h5-7,10,16H,8-9H2,1-4H3,(H2,15,18)
InChIKeyHYFKXKHXMDDMJM-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.55
Rot. Bonds7

About 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide

2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide (PubChem CID 54891175) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
PubChem CID54891175
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(C)(NCCN(C)C)C(N)=O)c1
InChIInChI=1S/C14H23N3O2/c1-14(13(15)18,16-8-9-17(2)3)11-6-5-7-12(10-11)19-4/h5-7,10,16H,8-9H2,1-4H3,(H2,15,18)
InChIKeyHYFKXKHXMDDMJM-UHFFFAOYSA-N
XLogP0.55
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanoate
CID 61001179
2-[3-(difluoromethoxy)phenyl]-2-[2-(dimethylamino)ethylamino]propanoic acid
CID 61001276
2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide
CID 60991163
2-(3-chloro-4-fluorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891418
2-[2-(dimethylamino)ethylamino]-2-[4-(dimethylamino)phenyl]propanamide
CID 60995360
2-(4-bromophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891318
(2R)-2-(3-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]propanamide
CID 97238718
ethyl 2-[2-(dimethylamino)ethylamino]-2-(3-hydroxyphenyl)propanoate
CID 61001416
2-[2-(dimethylamino)ethylamino]-2-(2-methoxy-5-methylphenyl)propanamide
CID 60992003
2-amino-2-(3-methoxyphenyl)propanamide
CID 60795453
2-(2,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891609
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide (CID 54891175) is 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide is COc1cccc(C(C)(NCCN(C)C)C(N)=O)c1.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide?
The InChIKey is HYFKXKHXMDDMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(13(15)18,16-8-9-17(2)3)11-6-5-7-12(10-11)19-4/h5-7,10,16H,8-9H2,1-4H3,(H2,15,18).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide?
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide has a molecular weight of 265.36 g/mol, XLogP of 0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 54891175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).