2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

C21H28N2O2 — CID 56521548

IUPAC2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
SMILESCCN(C)C(C(=O)NCc1ccccc1OC(C)C)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-5-23(4)20(17-11-7-6-8-12-17)21(24)22-15-18-13-9-10-14-19(18)25-16(2)3/h6-14,16,20H,5,15H2,1-4H3,(H,22,24)
InChIKeyKBAQDMPMTZQRTA-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.78
Rot. Bonds8

About 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide (PubChem CID 56521548) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
PubChem CID56521548
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC Name2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
SMILESCCN(C)C(C(=O)NCc1ccccc1OC(C)C)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-5-23(4)20(17-11-7-6-8-12-17)21(24)22-15-18-13-9-10-14-19(18)25-16(2)3/h6-14,16,20H,5,15H2,1-4H3,(H,22,24)
InChIKeyKBAQDMPMTZQRTA-UHFFFAOYSA-N
XLogP3.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2-propan-2-yloxyphenyl)methyl]propanamide
CID 83294447
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
1-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-propan-2-yloxyphenyl)methyl]urea
CID 55931991
N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 119384601
N-methyl-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
CID 125144882
(2R)-N-[(2-methoxyphenyl)methyl]-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 100773773
N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
CID 124505025
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
1-phenyl-1-phosphanyl-N-[(2-propan-2-yloxyphenyl)methyl]methanamine
CID 176995355
2-[(2-propan-2-yloxyphenyl)methylamino]propanoic acid
CID 54959628
N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
CID 43778094
(2R)-N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 94750528

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide?
The IUPAC name of 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide (CID 56521548) is 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide?
The canonical SMILES for 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide is CCN(C)C(C(=O)NCc1ccccc1OC(C)C)c1ccccc1.
What is the InChIKey of 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide?
The InChIKey is KBAQDMPMTZQRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-5-23(4)20(17-11-7-6-8-12-17)21(24)22-15-18-13-9-10-14-19(18)25-16(2)3/h6-14,16,20H,5,15H2,1-4H3,(H,22,24).
What are the key properties of 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide?
2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide is sourced from PubChem (CID 56521548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).