N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane

C19H25NO2 — CID 143396477

IUPACN,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane
SMILESCC.CN(C)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO2.C2H6/c1-18(2)17(19)12-14-8-10-16(11-9-14)20-13-15-6-4-3-5-7-15;1-2/h3-11H,12-13H2,1-2H3;1-2H3
InChIKeyGKMJILLQUNLEPD-UHFFFAOYSA-N
MW299.41 g/mol
LogP3.92
Rot. Bonds5

About N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane

N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane (PubChem CID 143396477) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane
PubChem CID143396477
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC NameN,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane
SMILESCC.CN(C)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO2.C2H6/c1-18(2)17(19)12-14-8-10-16(11-9-14)20-13-15-6-4-3-5-7-15;1-2/h3-11H,12-13H2,1-2H3;1-2H3
InChIKeyGKMJILLQUNLEPD-UHFFFAOYSA-N
XLogP3.92
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(4-phenylmethoxyphenyl)acetate
CID 2756645
2-oxo-3-(4-phenylmethoxyphenyl)propanoic acid
CID 563772
2-[4-(phenoxymethyl)phenyl]acetic acid
CID 12832053
3-oxo-4-(4-phenylmethoxyphenyl)butanoic acid
CID 143233810
3-[methyl-[(4-phenylmethoxyphenyl)methyl]amino]propanoic acid
CID 119134997
propan-2-yl 2-(4-phenylmethoxyphenyl)acetate
CID 82550165
2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanone
CID 18923783
N-[1-(4-phenylmethoxyphenyl)propan-2-ylidene]hydroxylamine
CID 88750073
(NZ)-N-[1-(4-phenylmethoxyphenyl)propan-2-ylidene]hydroxylamine
CID 79015794
4-phenylmethoxybenzoic acid
CID 68896574
ethyl 2-diazo-3-(4-phenylmethoxyphenyl)propanoate
CID 101439417
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane?
The IUPAC name of N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane (CID 143396477) is N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane.
What is the SMILES notation for N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane?
The canonical SMILES for N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane is CC.CN(C)C(=O)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane?
The InChIKey is GKMJILLQUNLEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2.C2H6/c1-18(2)17(19)12-14-8-10-16(11-9-14)20-13-15-6-4-3-5-7-15;1-2/h3-11H,12-13H2,1-2H3;1-2H3.
What are the key properties of N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane?
N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane has a molecular weight of 299.41 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide;ethane is sourced from PubChem (CID 143396477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).