N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide

C18H19NO3 — CID 26198866

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(c2)CCC3)c1OC
InChIInChI=1S/C18H19NO3/c1-21-16-8-4-7-15(17(16)22-2)18(20)19-14-10-9-12-5-3-6-13(12)11-14/h4,7-11H,3,5-6H2,1-2H3,(H,19,20)
InChIKeyBZPZAVSRQDTYEG-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.44
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide

N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide (PubChem CID 26198866) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide
PubChem CID26198866
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(c2)CCC3)c1OC
InChIInChI=1S/C18H19NO3/c1-21-16-8-4-7-15(17(16)22-2)18(20)19-14-10-9-12-5-3-6-13(12)11-14/h4,7-11H,3,5-6H2,1-2H3,(H,19,20)
InChIKeyBZPZAVSRQDTYEG-UHFFFAOYSA-N
XLogP3.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
CID 7517455
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
2,3-dimethoxy-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)benzamide
CID 90524778
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3-dimethoxybenzamide
CID 7498597
N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-methylsulfanylbenzamide
CID 2124983
N-(9,10-dioxoanthracen-2-yl)-2,3-dimethoxybenzamide
CID 7533072
4-acetamido-5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide
CID 17312287
2,3-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide
CID 29293162
methyl 6-[(2,3,4-trimethoxybenzoyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylate
CID 16766254
2-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide
CID 2673412
2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 18687364

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide (CID 26198866) is N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide is COc1cccc(C(=O)Nc2ccc3c(c2)CCC3)c1OC.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide?
The InChIKey is BZPZAVSRQDTYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-21-16-8-4-7-15(17(16)22-2)18(20)19-14-10-9-12-5-3-6-13(12)11-14/h4,7-11H,3,5-6H2,1-2H3,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide?
N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide has a molecular weight of 297.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide is sourced from PubChem (CID 26198866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).