2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide

C16H27N3O2 — CID 60997030

IUPAC2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide
SMILESCCN(CC)CCNC(CC)(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C16H27N3O2/c1-4-16(15(17)21,13-7-9-14(20)10-8-13)18-11-12-19(5-2)6-3/h7-10,18,20H,4-6,11-12H2,1-3H3,(H2,17,21)
InChIKeyFSLWWYHGLBHKBB-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.41
Rot. Bonds9

About 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide

2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide (PubChem CID 60997030) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide
PubChem CID60997030
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide
SMILESCCN(CC)CCNC(CC)(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C16H27N3O2/c1-4-16(15(17)21,13-7-9-14(20)10-8-13)18-11-12-19(5-2)6-3/h7-10,18,20H,4-6,11-12H2,1-3H3,(H2,17,21)
InChIKeyFSLWWYHGLBHKBB-UHFFFAOYSA-N
XLogP1.41
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(diethylamino)ethylamino]-2-(4-ethylphenyl)propanamide
CID 60995324
methyl 2-(4-hydroxyphenyl)-2-(propylamino)butanoate
CID 60797022
2-[2-(diethylamino)ethylamino]-2-ethyl-3-methylbutanamide
CID 54891979
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 110463127
2-(2-azidoethylamino)-2-phenylbutanamide
CID 66191038
2-[2-(diethylamino)ethylamino]-2-(2,5-dimethylphenyl)propanamide
CID 60995327
2-(4-methylphenyl)-2-(propan-2-ylamino)butanamide
CID 60787687
2-[2-(diethylamino)ethylamino]-2-(4-methylphenyl)propanoic acid
CID 60994645
2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
CID 60995482
methyl 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)acetate
CID 60993508
methyl 2-(2-azidoethylamino)-2-(4-hydroxyphenyl)butanoate
CID 66190623
4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide (CID 60997030) is 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide is CCN(CC)CCNC(CC)(C(N)=O)c1ccc(O)cc1.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide?
The InChIKey is FSLWWYHGLBHKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-4-16(15(17)21,13-7-9-14(20)10-8-13)18-11-12-19(5-2)6-3/h7-10,18,20H,4-6,11-12H2,1-3H3,(H2,17,21).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide?
2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide has a molecular weight of 293.41 g/mol, XLogP of 1.41, 9 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-(4-hydroxyphenyl)butanamide is sourced from PubChem (CID 60997030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).