N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide

C20H26N2O2 — CID 110879994

IUPACN-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)Cc1ccc(CNC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C20H26N2O2/c1-3-22(4-2)15-17-12-10-16(11-13-17)14-21-20(24)19(23)18-8-6-5-7-9-18/h5-13,19,23H,3-4,14-15H2,1-2H3,(H,21,24)
InChIKeyYQZXKUTYYZELHK-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.88
Rot. Bonds8

About N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide

N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide (PubChem CID 110879994) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide
PubChem CID110879994
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)Cc1ccc(CNC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C20H26N2O2/c1-3-22(4-2)15-17-12-10-16(11-13-17)14-21-20(24)19(23)18-8-6-5-7-9-18/h5-13,19,23H,3-4,14-15H2,1-2H3,(H,21,24)
InChIKeyYQZXKUTYYZELHK-UHFFFAOYSA-N
XLogP2.88
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 110879983
2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 82130126
1-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-phenylbutan-2-yl)urea
CID 75865074
2-hydroxy-N-[(4-nitrophenyl)methyl]-2-phenylacetamide
CID 110900157
2-amino-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methylbutanamide;dihydrochloride
CID 119835831
N-[[3-[(dimethylamino)methyl]-4-fluorophenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 111538780
2-anilino-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide
CID 119835863
4-amino-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-methylbutanamide
CID 80542537
methyl 2-[4-(diethylaminomethyl)phenyl]-2-hydroxyacetate
CID 117381834
4-[[4-(diethylaminomethyl)phenyl]methylamino]-4-oxobutanoic acid
CID 43580032
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717

Frequently Asked Questions

What is the IUPAC name of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide (CID 110879994) is N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide is CCN(CC)Cc1ccc(CNC(=O)C(O)c2ccccc2)cc1.
What is the InChIKey of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is YQZXKUTYYZELHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-3-22(4-2)15-17-12-10-16(11-13-17)14-21-20(24)19(23)18-8-6-5-7-9-18/h5-13,19,23H,3-4,14-15H2,1-2H3,(H,21,24).
What are the key properties of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide?
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 326.44 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 110879994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).