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

C17H17NO2 — CID 104693636

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NC2Cc3ccccc3C2)c1
InChIInChI=1S/C17H17NO2/c1-11-6-7-16(19)15(8-11)17(20)18-14-9-12-4-2-3-5-13(12)10-14/h2-8,14,19H,9-10H2,1H3,(H,18,20)
InChIKeyFTMRJKJGCIUVOX-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.60
Rot. Bonds2

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

N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide (PubChem CID 104693636) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
PubChem CID104693636
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NC2Cc3ccccc3C2)c1
InChIInChI=1S/C17H17NO2/c1-11-6-7-16(19)15(8-11)17(20)18-14-9-12-4-2-3-5-13(12)10-14/h2-8,14,19H,9-10H2,1H3,(H,18,20)
InChIKeyFTMRJKJGCIUVOX-UHFFFAOYSA-N
XLogP2.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-5-methylbenzamide
CID 104693584
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
CID 80712573
5-amino-2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 10493163
2-hydroxy-5-methyl-N-[(1S,3R)-1-oxothiolan-3-yl]benzamide
CID 96525480
1-(2,3-dihydro-1H-inden-2-yl)-3-(2,5-dimethylphenyl)urea
CID 23795651
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-5-methylbenzamide
CID 43594423
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
2-hydroxy-5-methyl-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
CID 56900894
2-[[4-[(2-hydroxy-5-methylbenzoyl)amino]-2-oxopyrrolidin-1-yl]methyl]benzoic acid
CID 166031153
N-(1-benzylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 75874280
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide (CID 104693636) is N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)NC2Cc3ccccc3C2)c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide?
The InChIKey is FTMRJKJGCIUVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-6-7-16(19)15(8-11)17(20)18-14-9-12-4-2-3-5-13(12)10-14/h2-8,14,19H,9-10H2,1H3,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide has a molecular weight of 267.33 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 104693636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).