2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

C20H23NO2 — CID 808577

IUPAC2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO2/c1-23-18-12-6-5-11-17(18)19(22)21-15-20(13-7-8-14-20)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22)
InChIKeyWMHJSKQIZWRPOI-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.94
Rot. Bonds5

About 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide (PubChem CID 808577) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
PubChem CID808577
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO2/c1-23-18-12-6-5-11-17(18)19(22)21-15-20(13-7-8-14-20)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22)
InChIKeyWMHJSKQIZWRPOI-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide (CID 808577) is 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide is COc1ccccc1C(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide?
The InChIKey is WMHJSKQIZWRPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-23-18-12-6-5-11-17(18)19(22)21-15-20(13-7-8-14-20)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22).
What are the key properties of 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide?
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 808577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).