N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide

C24H22N2O2 — CID 38741293

IUPACN-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)c2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C24H22N2O2/c1-25-23(27)17-9-7-16(8-10-17)15-26(2)24(28)19-11-12-22-20(14-19)13-18-5-3-4-6-21(18)22/h3-12,14H,13,15H2,1-2H3,(H,25,27)
InChIKeyOVFDYEKFXBIMAC-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.89
Rot. Bonds4

About N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide

N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide (PubChem CID 38741293) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide
PubChem CID38741293
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)c2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C24H22N2O2/c1-25-23(27)17-9-7-16(8-10-17)15-26(2)24(28)19-11-12-22-20(14-19)13-18-5-3-4-6-21(18)22/h3-12,14H,13,15H2,1-2H3,(H,25,27)
InChIKeyOVFDYEKFXBIMAC-UHFFFAOYSA-N
XLogP3.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 8964487
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
CID 24560180
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide
CID 8967371
4-[[[4-[ethyl(methyl)amino]benzoyl]-methylamino]methyl]-N-methylbenzamide
CID 51094891
N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide
CID 24596146
3-(benzenesulfonamido)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 38745291
N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-nitrobenzamide
CID 8964575
3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide
CID 170263663
N-[2-(methylamino)propyl]-9H-fluorene-2-carboxamide;hydrochloride
CID 120830258
6-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyridine-3-carboxamide
CID 41433756
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoxaline-2-carboxamide
CID 26722336
N-methyl-4-[[methyl(naphthalen-2-ylcarbamoyl)amino]methyl]benzamide
CID 78871682

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide?
The IUPAC name of N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide (CID 38741293) is N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide.
What is the SMILES notation for N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide?
The canonical SMILES for N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide is CNC(=O)c1ccc(CN(C)C(=O)c2ccc3c(c2)Cc2ccccc2-3)cc1.
What is the InChIKey of N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide?
The InChIKey is OVFDYEKFXBIMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-25-23(27)17-9-7-16(8-10-17)15-26(2)24(28)19-11-12-22-20(14-19)13-18-5-3-4-6-21(18)22/h3-12,14H,13,15H2,1-2H3,(H,25,27).
What are the key properties of N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide?
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-9H-fluorene-2-carboxamide is sourced from PubChem (CID 38741293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).