N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide

C22H19NO2 — CID 17102504

IUPACN-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
SMILESCOc1c(C)cccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19NO2/c1-14-6-5-9-20(21(14)25-2)22(24)23-17-10-11-19-16(13-17)12-15-7-3-4-8-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,24)
InChIKeyWWBHLXJJPLKIOG-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.83
Rot. Bonds3

About N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide

N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide (PubChem CID 17102504) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
PubChem CID17102504
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
SMILESCOc1c(C)cccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19NO2/c1-14-6-5-9-20(21(14)25-2)22(24)23-17-10-11-19-16(13-17)12-15-7-3-4-8-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,24)
InChIKeyWWBHLXJJPLKIOG-UHFFFAOYSA-N
XLogP4.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-(9H-fluoren-2-yl)-3-methoxynaphthalene-2-carboxamide
CID 17111494
N-(9H-fluoren-2-ylcarbamothioyl)-2-methylbenzamide
CID 3555410
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methylbenzamide
CID 2996052
N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide
CID 38708919
N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-methoxy-3-methylbenzamide
CID 22776594
N-(3-chloro-4-methoxyphenyl)-2-methoxy-3-methylbenzamide
CID 2993738
3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
methyl 5-(9H-fluoren-2-ylcarbamoyl)-1-methylpyrrole-2-carboxylate
CID 167795411
N-(9,10-dioxoanthracen-2-yl)-2,3-dimethoxybenzamide
CID 7533072
N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide
CID 26198866
4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
CID 26889772

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide (CID 17102504) is N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide is COc1c(C)cccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide?
The InChIKey is WWBHLXJJPLKIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-14-6-5-9-20(21(14)25-2)22(24)23-17-10-11-19-16(13-17)12-15-7-3-4-8-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,24).
What are the key properties of N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide?
N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide has a molecular weight of 329.40 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide is sourced from PubChem (CID 17102504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).