2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide

C18H20ClNO2 — CID 100622666

IUPAC2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)Cc1cccc(Cl)c1)c1ccc(OC)cc1
InChIInChI=1S/C18H20ClNO2/c1-3-17(14-7-9-16(22-2)10-8-14)20-18(21)12-13-5-4-6-15(19)11-13/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m1/s1
InChIKeyXLNOINTYLGHMND-QGZVFWFLSA-N
MW317.82 g/mol
LogP4.16
Rot. Bonds6

About 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide

2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide (PubChem CID 100622666) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
PubChem CID100622666
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)Cc1cccc(Cl)c1)c1ccc(OC)cc1
InChIInChI=1S/C18H20ClNO2/c1-3-17(14-7-9-16(22-2)10-8-14)20-18(21)12-13-5-4-6-15(19)11-13/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m1/s1
InChIKeyXLNOINTYLGHMND-QGZVFWFLSA-N
XLogP4.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188
(2S)-2-(3-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]butanamide
CID 99131462
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 78807011
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide
CID 43035596
N-[1-(4-chlorophenyl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 18158666
methyl 3-[[2-(3-chlorophenyl)acetyl]amino]pentanoate
CID 112533158
2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(3,4-dimethoxyphenyl)propyl]acetamide
CID 132659871
2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 30242862
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide (CID 100622666) is 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide is CC[C@@H](NC(=O)Cc1cccc(Cl)c1)c1ccc(OC)cc1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide?
The InChIKey is XLNOINTYLGHMND-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-3-17(14-7-9-16(22-2)10-8-14)20-18(21)12-13-5-4-6-15(19)11-13/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m1/s1.
What are the key properties of 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide?
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide has a molecular weight of 317.82 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide is sourced from PubChem (CID 100622666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).