2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide

C14H16N2O2 — CID 162432742

IUPAC2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1ccc2ocnc2c1)NC1CCCC1
InChIInChI=1S/C14H16N2O2/c17-14(16-11-3-1-2-4-11)8-10-5-6-13-12(7-10)15-9-18-13/h5-7,9,11H,1-4,8H2,(H,16,17)
InChIKeyRBDBBSPGKGTFQF-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.43
Rot. Bonds3

About 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide

2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide (PubChem CID 162432742) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide
PubChem CID162432742
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1ccc2ocnc2c1)NC1CCCC1
InChIInChI=1S/C14H16N2O2/c17-14(16-11-3-1-2-4-11)8-10-5-6-13-12(7-10)15-9-18-13/h5-7,9,11H,1-4,8H2,(H,16,17)
InChIKeyRBDBBSPGKGTFQF-UHFFFAOYSA-N
XLogP2.43
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-benzoxazol-6-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 110771780
4-[2-(1,3-benzoxazol-6-yl)acetyl]-N-cyclohexylpiperazine-1-carboxamide
CID 110813129
ethyl 4-[[2-(1,3-benzoxazol-6-yl)acetyl]amino]piperidine-1-carboxylate
CID 110771796
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
4-(1,3-benzoxazol-5-yl)butanoic acid
CID 82492001
N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide
CID 110771100
N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide
CID 21278987
N-cyclohexyl-2-pyridazin-4-ylacetamide
CID 166816076
N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
2-[4-(aminomethyl)phenyl]-N-cyclooctylacetamide
CID 63588883
N-[2-(1,3-benzoxazol-5-yl)ethyl]adamantane-1-carboxamide
CID 110707389
N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 17392024

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide (CID 162432742) is 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide is O=C(Cc1ccc2ocnc2c1)NC1CCCC1.
What is the InChIKey of 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide?
The InChIKey is RBDBBSPGKGTFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14(16-11-3-1-2-4-11)8-10-5-6-13-12(7-10)15-9-18-13/h5-7,9,11H,1-4,8H2,(H,16,17).
What are the key properties of 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide?
2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide has a molecular weight of 244.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzoxazol-5-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 162432742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).