N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide

C11H16N2O2 — CID 110678952

IUPACN-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
SMILESO=C(CCc1cocn1)NC1CCCC1
InChIInChI=1S/C11H16N2O2/c14-11(13-9-3-1-2-4-9)6-5-10-7-15-8-12-10/h7-9H,1-6H2,(H,13,14)
InChIKeyIOJXBNIKERMZGT-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.67
Rot. Bonds4

About N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide

N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide (PubChem CID 110678952) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
PubChem CID110678952
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
SMILESO=C(CCc1cocn1)NC1CCCC1
InChIInChI=1S/C11H16N2O2/c14-11(13-9-3-1-2-4-9)6-5-10-7-15-8-12-10/h7-9H,1-6H2,(H,13,14)
InChIKeyIOJXBNIKERMZGT-UHFFFAOYSA-N
XLogP1.67
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-cyclopentyl-3-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanamide
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CID 146072632
N-cyclopentyl-3-methylsulfanylpropanamide
CID 60636725
N-cyclooctyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide
CID 86944075
N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide
CID 35762567
N-cyclohexyl-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
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N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
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CID 110389813

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide (CID 110678952) is N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide is O=C(CCc1cocn1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide?
The InChIKey is IOJXBNIKERMZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11(13-9-3-1-2-4-9)6-5-10-7-15-8-12-10/h7-9H,1-6H2,(H,13,14).
What are the key properties of N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide?
N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110678952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).