N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide

C19H21ClN2O — CID 55358736

IUPACN-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H21ClN2O/c1-22(2)18-9-8-16(20)12-17(18)21-19(23)11-13-6-7-14-4-3-5-15(14)10-13/h6-10,12H,3-5,11H2,1-2H3,(H,21,23)
InChIKeyUHCWFJVYTBZKFH-UHFFFAOYSA-N
MW328.84 g/mol
LogP4.08
Rot. Bonds4

About N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide

N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 55358736) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound NameN-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID55358736
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC NameN-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H21ClN2O/c1-22(2)18-9-8-16(20)12-17(18)21-19(23)11-13-6-7-14-4-3-5-15(14)10-13/h6-10,12H,3-5,11H2,1-2H3,(H,21,23)
InChIKeyUHCWFJVYTBZKFH-UHFFFAOYSA-N
XLogP4.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[5-chloro-2-(dimethylamino)phenyl]acetamide
CID 3710309
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2634509
N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
CID 55383304
N-[5-chloro-2-(dimethylamino)phenyl]-2-propan-2-yloxyacetamide
CID 112687413
N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 34749475
4-amino-N-[5-chloro-2-(dimethylamino)phenyl]butanamide
CID 43710281
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
N-[5-chloro-2-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79204123
2-chloro-5-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 55674540
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylsulfanylphenyl)acetamide
CID 55358221
N-[5-chloro-2-(dimethylamino)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 55336509
N-(5-amino-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 120568967

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 55358736) is N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide is CN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc2c(c1)CCC2.
What is the InChIKey of N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is UHCWFJVYTBZKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O/c1-22(2)18-9-8-16(20)12-17(18)21-19(23)11-13-6-7-14-4-3-5-15(14)10-13/h6-10,12H,3-5,11H2,1-2H3,(H,21,23).
What are the key properties of N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 328.84 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 55358736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).