2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide

C14H23N3O2 — CID 116684899

IUPAC2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C14H23N3O2/c1-3-17(4-2)10-9-16-13(14(15)19)11-7-5-6-8-12(11)18/h5-8,13,16,18H,3-4,9-10H2,1-2H3,(H2,15,19)
InChIKeyQNSQBBGMARFRAM-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.85
Rot. Bonds8

About 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide

2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide (PubChem CID 116684899) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
PubChem CID116684899
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C14H23N3O2/c1-3-17(4-2)10-9-16-13(14(15)19)11-7-5-6-8-12(11)18/h5-8,13,16,18H,3-4,9-10H2,1-2H3,(H2,15,19)
InChIKeyQNSQBBGMARFRAM-UHFFFAOYSA-N
XLogP0.85
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-(2-bromophenyl)-2-[2-(diethylamino)ethylamino]acetamide
CID 54941562
2-[2-(dimethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684905
2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
CID 116684884
2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 71300819
2-[1-[2-(diethylamino)ethylamino]ethyl]phenol
CID 43194012
2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 116684995
ethyl 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)acetate
CID 60994518
2-(2-chlorophenyl)-2-[2-(diethylamino)ethylamino]acetic acid
CID 54890478
ethyl 2-(2-chlorophenyl)-2-[2-(diethylamino)ethylamino]acetate
CID 60994243
2-[2-(diethylamino)ethylamino]-2-(1,5-dimethylpyrazol-4-yl)acetamide
CID 79584534
2-(2-hydroxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116684979
ethyl 2-(2-hydroxyphenyl)-2-(propylamino)acetate
CID 116684887

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide (CID 116684899) is 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide is CCN(CC)CCNC(C(N)=O)c1ccccc1O.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is QNSQBBGMARFRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-17(4-2)10-9-16-13(14(15)19)11-7-5-6-8-12(11)18/h5-8,13,16,18H,3-4,9-10H2,1-2H3,(H2,15,19).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide?
2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.85, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 116684899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).