N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide

C18H19NO2 — CID 18283889

IUPACN-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)C2CCc3ccccc32)cc1
InChIInChI=1S/C18H19NO2/c1-19(17-12-9-13-5-3-4-6-16(13)17)18(20)14-7-10-15(21-2)11-8-14/h3-8,10-11,17H,9,12H2,1-2H3
InChIKeyXDDQYVDQKRDZOT-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.45
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide

N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide (PubChem CID 18283889) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide
PubChem CID18283889
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)C2CCc3ccccc32)cc1
InChIInChI=1S/C18H19NO2/c1-19(17-12-9-13-5-3-4-6-16(13)17)18(20)14-7-10-15(21-2)11-8-14/h3-8,10-11,17H,9,12H2,1-2H3
InChIKeyXDDQYVDQKRDZOT-UHFFFAOYSA-N
XLogP3.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43575493
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 52557701
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-4-methylsulfonylbenzamide
CID 25493349
N,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42884040
N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-N-methylbenzamide
CID 110751162
N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 42916496
2,3-dihydro-1H-inden-1-yl-(4-methoxyphenyl)methanone
CID 12045348
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 81295054
4-(dimethylsulfamoyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 30875842
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 134043050
N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide
CID 55534185
N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylpyridine-2-carboxamide
CID 42944559

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide (CID 18283889) is N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide is COc1ccc(C(=O)N(C)C2CCc3ccccc32)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide?
The InChIKey is XDDQYVDQKRDZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-19(17-12-9-13-5-3-4-6-16(13)17)18(20)14-7-10-15(21-2)11-8-14/h3-8,10-11,17H,9,12H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide?
N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide has a molecular weight of 281.36 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide is sourced from PubChem (CID 18283889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).