N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide

C23H32N2O2 — CID 19743111

IUPACN-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide
SMILESCOC(C(=O)NCCN(C(C)C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32N2O2/c1-18(2)25(19(3)4)17-16-24-22(26)23(27-5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H,24,26)
InChIKeyYAOKNHWRAQTHSL-UHFFFAOYSA-N
MW368.52 g/mol
LogP3.81
Rot. Bonds9

About N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide

N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide (PubChem CID 19743111) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide
PubChem CID19743111
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide
SMILESCOC(C(=O)NCCN(C(C)C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32N2O2/c1-18(2)25(19(3)4)17-16-24-22(26)23(27-5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H,24,26)
InChIKeyYAOKNHWRAQTHSL-UHFFFAOYSA-N
XLogP3.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Carbiphene
CID 10080
N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
CID 597400
Ethyl ((2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoyl)amino)acetate
CID 381816
Ethyl ((benzyloxy)carbonyl)-L-phenylalanylglycinate
CID 12628842
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
N-cyclooctyl-2-methoxy-2-phenylacetamide
CID 2921709
[(S)-1-((S)-3-Methoxy-2-oxo-1-phenethyl-propylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
CID 9825191
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-(4-fluoro-phenyl)-acetamide
CID 9980795
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
CID 10788455

Frequently Asked Questions

What is the IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide?
The IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide (CID 19743111) is N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide is COC(C(=O)NCCN(C(C)C)C(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide?
The InChIKey is YAOKNHWRAQTHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-18(2)25(19(3)4)17-16-24-22(26)23(27-5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H,24,26).
What are the key properties of N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide?
N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide has a molecular weight of 368.52 g/mol, XLogP of 3.81, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[di(propan-2-yl)amino]ethyl]-2-methoxy-2,2-diphenylacetamide is sourced from PubChem (CID 19743111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).