3-benzamido-N-cyclopentylbenzamide

C19H20N2O2 — CID 889534

IUPAC3-benzamido-N-cyclopentylbenzamide
SMILESO=C(Nc1cccc(C(=O)NC2CCCC2)c1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-18(14-7-2-1-3-8-14)21-17-12-6-9-15(13-17)19(23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,20,23)(H,21,22)
InChIKeyWLRFZSWYCWPLNB-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.61
Rot. Bonds4

About 3-benzamido-N-cyclopentylbenzamide

3-benzamido-N-cyclopentylbenzamide (PubChem CID 889534) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-benzamido-N-cyclopentylbenzamide.

Molecular Properties

Compound Name3-benzamido-N-cyclopentylbenzamide
PubChem CID889534
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-benzamido-N-cyclopentylbenzamide
SMILESO=C(Nc1cccc(C(=O)NC2CCCC2)c1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-18(14-7-2-1-3-8-14)21-17-12-6-9-15(13-17)19(23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,20,23)(H,21,22)
InChIKeyWLRFZSWYCWPLNB-UHFFFAOYSA-N
XLogP3.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-cyclopentylbenzamide?
The IUPAC name of 3-benzamido-N-cyclopentylbenzamide (CID 889534) is 3-benzamido-N-cyclopentylbenzamide.
What is the SMILES notation for 3-benzamido-N-cyclopentylbenzamide?
The canonical SMILES for 3-benzamido-N-cyclopentylbenzamide is O=C(Nc1cccc(C(=O)NC2CCCC2)c1)c1ccccc1.
What is the InChIKey of 3-benzamido-N-cyclopentylbenzamide?
The InChIKey is WLRFZSWYCWPLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(14-7-2-1-3-8-14)21-17-12-6-9-15(13-17)19(23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,20,23)(H,21,22).
What are the key properties of 3-benzamido-N-cyclopentylbenzamide?
3-benzamido-N-cyclopentylbenzamide has a molecular weight of 308.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-cyclopentylbenzamide is sourced from PubChem (CID 889534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).