2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide

C15H25N3O2 — CID 60991163

IUPAC2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(C(C)(NCCN(C)C)C(N)=O)cc1
InChIInChI=1S/C15H25N3O2/c1-5-20-13-8-6-12(7-9-13)15(2,14(16)19)17-10-11-18(3)4/h6-9,17H,5,10-11H2,1-4H3,(H2,16,19)
InChIKeyBPKVJEHPGGTYBV-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.94
Rot. Bonds8

About 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide

2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide (PubChem CID 60991163) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide
PubChem CID60991163
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(C(C)(NCCN(C)C)C(N)=O)cc1
InChIInChI=1S/C15H25N3O2/c1-5-20-13-8-6-12(7-9-13)15(2,14(16)19)17-10-11-18(3)4/h6-9,17H,5,10-11H2,1-4H3,(H2,16,19)
InChIKeyBPKVJEHPGGTYBV-UHFFFAOYSA-N
XLogP0.94
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethylamino]-2-[4-(dimethylamino)phenyl]propanamide
CID 60995360
2-(4-bromophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891318
2-(3-azidopropylamino)-2-(4-ethoxyphenyl)propanamide
CID 66167212
ethyl 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxyphenyl)propanoate
CID 61001287
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
CID 54891175
ethyl 2-(4-ethoxyphenyl)-2-(propylamino)propanoate
CID 60795500
2-(3-chloro-4-fluorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891418
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-[2-(diethylamino)ethylamino]-2-(4-ethylphenyl)propanamide
CID 60995324
2-(4-ethoxyphenyl)-2-(oxolan-2-ylmethylamino)propanamide
CID 60997144
N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 110757113
2-(5-bromofuran-2-yl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 104653361

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide (CID 60991163) is 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide is CCOc1ccc(C(C)(NCCN(C)C)C(N)=O)cc1.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide?
The InChIKey is BPKVJEHPGGTYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-20-13-8-6-12(7-9-13)15(2,14(16)19)17-10-11-18(3)4/h6-9,17H,5,10-11H2,1-4H3,(H2,16,19).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide?
2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide has a molecular weight of 279.38 g/mol, XLogP of 0.94, 8 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-(4-ethoxyphenyl)propanamide is sourced from PubChem (CID 60991163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).