N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide

C20H23NO2 — CID 109400318

IUPACN-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide
SMILESCN(CC1CCCC1O)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H23NO2/c1-21(14-16-10-7-13-19(16)22)20(23)18-12-6-5-11-17(18)15-8-3-2-4-9-15/h2-6,8-9,11-12,16,19,22H,7,10,13-14H2,1H3
InChIKeyJBKXXTLBZLUYIO-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.59
Rot. Bonds4

About N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide

N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide (PubChem CID 109400318) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide
PubChem CID109400318
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide
SMILESCN(CC1CCCC1O)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H23NO2/c1-21(14-16-10-7-13-19(16)22)20(23)18-12-6-5-11-17(18)15-8-3-2-4-9-15/h2-6,8-9,11-12,16,19,22H,7,10,13-14H2,1H3
InChIKeyJBKXXTLBZLUYIO-UHFFFAOYSA-N
XLogP3.59
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-hydroxycyclopentyl)methyl]-N,1-dimethyl-5-phenylpyrrole-2-carboxamide
CID 109400408
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(tetrazol-1-yl)benzamide
CID 109400475
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 110003773
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 109399985
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-2-pyridin-3-yloxybenzamide
CID 110003809
2-bromo-N-[(2-hydroxycyclopentyl)methyl]-4-methoxy-N-methylbenzamide
CID 109399821
1-[(2-hydroxycyclopentyl)methyl]-1-methyl-3-(3-phenylpropyl)urea
CID 109397447
4-chloro-2-hydroxy-N-[(2-hydroxycyclohexyl)methyl]-N-methylbenzamide
CID 110003945
1-(2-fluorophenyl)-N-[(2-hydroxycyclopentyl)methyl]-N,5-dimethylpyrazole-4-carboxamide
CID 109399843
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide
CID 109399798
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 109400323
N-[(2-hydroxycyclohexyl)methyl]-N,3-dimethyl-2-oxo-1,3-benzoxazole-7-carboxamide
CID 110003599

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide?
The IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide (CID 109400318) is N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide.
What is the SMILES notation for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide?
The canonical SMILES for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide is CN(CC1CCCC1O)C(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide?
The InChIKey is JBKXXTLBZLUYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-21(14-16-10-7-13-19(16)22)20(23)18-12-6-5-11-17(18)15-8-3-2-4-9-15/h2-6,8-9,11-12,16,19,22H,7,10,13-14H2,1H3.
What are the key properties of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide?
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide has a molecular weight of 309.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide is sourced from PubChem (CID 109400318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).