2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide

C16H27N3O2 — CID 60995329

IUPAC2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide
SMILESCCN(CC)CCNC(C)(C(N)=O)c1ccccc1OC
InChIInChI=1S/C16H27N3O2/c1-5-19(6-2)12-11-18-16(3,15(17)20)13-9-7-8-10-14(13)21-4/h7-10,18H,5-6,11-12H2,1-4H3,(H2,17,20)
InChIKeyQCCTYKPUKJAYNJ-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.33
Rot. Bonds9

About 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide

2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide (PubChem CID 60995329) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide
PubChem CID60995329
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide
SMILESCCN(CC)CCNC(C)(C(N)=O)c1ccccc1OC
InChIInChI=1S/C16H27N3O2/c1-5-19(6-2)12-11-18-16(3,15(17)20)13-9-7-8-10-14(13)21-4/h7-10,18H,5-6,11-12H2,1-4H3,(H2,17,20)
InChIKeyQCCTYKPUKJAYNJ-UHFFFAOYSA-N
XLogP1.33
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
CID 60995482
2-[2-(diethylamino)ethylamino]-2-(2,5-dimethylphenyl)propanamide
CID 60995327
2-[2-(dimethylamino)ethylamino]-2-(2-methoxy-5-methylphenyl)propanamide
CID 60992003
2-[2-(diethylamino)ethylamino]-2-(4-ethylphenyl)propanamide
CID 60995324
2-(5-bromo-2-fluorophenyl)-2-[2-(diethylamino)ethylamino]propanamide
CID 82953788
2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
CID 60992388
2-[2-(diethylamino)ethylamino]-2-(4-methoxyphenyl)propanoic acid
CID 60994370
ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate
CID 54918153
2,2-bis(2-methoxyphenyl)propanediamide
CID 118221758
methyl 2-hydrazinyl-2-(2-methoxyphenyl)propanoate
CID 146328018
ethyl 2-hydroxy-2-(2-methoxyphenyl)propanoate
CID 62214840
ethyl (2R)-2-hydroxy-2-(2-methoxyphenyl)propanoate
CID 121014752

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide (CID 60995329) is 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide is CCN(CC)CCNC(C)(C(N)=O)c1ccccc1OC.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide?
The InChIKey is QCCTYKPUKJAYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-5-19(6-2)12-11-18-16(3,15(17)20)13-9-7-8-10-14(13)21-4/h7-10,18H,5-6,11-12H2,1-4H3,(H2,17,20).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide?
2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide has a molecular weight of 293.41 g/mol, XLogP of 1.33, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 60995329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).