N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide

C15H18N2O3 — CID 110665286

IUPACN-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccc2oc(=O)[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H18N2O3/c18-14(11-3-1-2-4-11)16-8-7-10-5-6-13-12(9-10)17-15(19)20-13/h5-6,9,11H,1-4,7-8H2,(H,16,18)(H,17,19)
InChIKeyBSZWORQYKPKXRI-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.97
Rot. Bonds4

About N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide

N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide (PubChem CID 110665286) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide
PubChem CID110665286
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccc2oc(=O)[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H18N2O3/c18-14(11-3-1-2-4-11)16-8-7-10-5-6-13-12(9-10)17-15(19)20-13/h5-6,9,11H,1-4,7-8H2,(H,16,18)(H,17,19)
InChIKeyBSZWORQYKPKXRI-UHFFFAOYSA-N
XLogP1.97
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopropanecarboxamide
CID 110665279
N-[(2-oxo-3H-1,3-benzoxazol-5-yl)methyl]cyclopropanecarboxamide
CID 110786705
3-chloro-N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]propanamide
CID 115162652
5-bromo-N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]furan-2-carboxamide
CID 110665271
4-fluoro-N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]benzamide
CID 110665296
5-[2-(bromomethylamino)ethyl]-3H-1,3-benzoxazol-2-one
CID 115262276
4-amino-N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]butanamide
CID 115155445
3-cyano-N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]propanamide
CID 115173971
N-[2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]ethyl]cyclohexanecarboxamide
CID 110351062
N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide
CID 155945475
5-[2-(pyrrolidin-3-ylamino)ethyl]-3H-1,3-benzoxazol-2-one
CID 115119055
N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]-2-phenoxyacetamide
CID 110665315

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide (CID 110665286) is N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide is O=C(NCCc1ccc2oc(=O)[nH]c2c1)C1CCCC1.
What is the InChIKey of N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is BSZWORQYKPKXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-14(11-3-1-2-4-11)16-8-7-10-5-6-13-12(9-10)17-15(19)20-13/h5-6,9,11H,1-4,7-8H2,(H,16,18)(H,17,19).
What are the key properties of N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide?
N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 110665286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).