N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide

C24H24ClNO2 — CID 121145441

IUPACN-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide
SMILESCOC(CNC(=O)CC(c1ccccc1)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C24H24ClNO2/c1-28-23(20-14-8-9-15-22(20)25)17-26-24(27)16-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21,23H,16-17H2,1H3,(H,26,27)
InChIKeyGQDGVYGWBQLNDC-UHFFFAOYSA-N
MW393.91 g/mol
LogP5.37
Rot. Bonds8

About N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide

N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide (PubChem CID 121145441) has the molecular formula C24H24ClNO2 and a molecular weight of 393.91 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide
PubChem CID121145441
Molecular FormulaC24H24ClNO2
Molecular Weight393.91 g/mol
Exact Mass393.15
IUPAC NameN-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide
SMILESCOC(CNC(=O)CC(c1ccccc1)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C24H24ClNO2/c1-28-23(20-14-8-9-15-22(20)25)17-26-24(27)16-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21,23H,16-17H2,1H3,(H,26,27)
InChIKeyGQDGVYGWBQLNDC-UHFFFAOYSA-N
XLogP5.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.91
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chlorophenyl)-2-methoxyethyl]propanamide
CID 90623661
N-[2-(2-chlorophenyl)-2-methoxyethyl]-4,4,4-trifluorobutanamide
CID 90623820
N-[(2R)-2-(2-chlorophenyl)-2-methoxyethyl]-2-naphthalen-1-ylacetamide
CID 99876133
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 99593313
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-3,3-diphenylpropanamide
CID 90598426
3-(2-bromophenyl)-N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]propanamide
CID 99876162
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 90623769
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-cyclopentylsulfanylacetamide
CID 99876096
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-ethylsulfanylbenzamide
CID 90623752
N-[2-(2-chlorophenyl)-2-methoxyethyl]-N'-(4-propan-2-ylphenyl)oxamide
CID 90623967
3-amino-N-(2-methoxy-2-phenylethyl)-3-phenylpropanamide;hydrochloride
CID 119949370
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylsulfanylbenzamide
CID 90623724

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide (CID 121145441) is N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide is COC(CNC(=O)CC(c1ccccc1)c1ccccc1)c1ccccc1Cl.
What is the InChIKey of N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide?
The InChIKey is GQDGVYGWBQLNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO2/c1-28-23(20-14-8-9-15-22(20)25)17-26-24(27)16-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21,23H,16-17H2,1H3,(H,26,27).
What are the key properties of N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide?
N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide has a molecular weight of 393.91 g/mol, XLogP of 5.37, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-2-methoxyethyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 121145441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).