2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine

C10H16N2O — CID 82408902

IUPAC2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine
SMILESNCCc1cc(C2CCCC2)no1
InChIInChI=1S/C10H16N2O/c11-6-5-9-7-10(12-13-9)8-3-1-2-4-8/h7-8H,1-6,11H2
InChIKeyHZQQNTIUYPEXMT-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.83
Rot. Bonds3

About 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine

2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine (PubChem CID 82408902) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine
PubChem CID82408902
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine
SMILESNCCc1cc(C2CCCC2)no1
InChIInChI=1S/C10H16N2O/c11-6-5-9-7-10(12-13-9)8-3-1-2-4-8/h7-8H,1-6,11H2
InChIKeyHZQQNTIUYPEXMT-UHFFFAOYSA-N
XLogP1.83
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclobutyl-1,2-oxazol-5-yl)ethanamine
CID 83845883
1-(3-cyclobutyl-1,2-oxazol-5-yl)-N-methylmethanamine
CID 83845888
5-chloro-3-cyclopentyl-1,2-oxazole
CID 80645479
3-cyclohexyl-5-cyclopropyl-1,2-oxazole
CID 154245938
2-(3-bromo-1,2-oxazol-5-yl)ethanamine
CID 53407331
3-cyclopentyl-1,2-oxazole-5-sulfonamide
CID 167728142
2-(4-bromo-5-cyclopentylfuran-2-yl)ethanamine
CID 83844270
(3-piperidin-4-yl-1,2-oxazol-5-yl)methanol
CID 138046457
3-cyclopropyl-5-(piperidin-4-ylmethyl)-1,2-oxazole
CID 83848363
N-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]adamantan-1-amine
CID 127027540
1-(3-cycloheptyl-1,2-oxazol-5-yl)butan-1-amine
CID 114160497
3-cyclopentyl-1,2-oxazole-5-carboxylic acid
CID 56828658

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine?
The IUPAC name of 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine (CID 82408902) is 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine is NCCc1cc(C2CCCC2)no1.
What is the InChIKey of 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine?
The InChIKey is HZQQNTIUYPEXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c11-6-5-9-7-10(12-13-9)8-3-1-2-4-8/h7-8H,1-6,11H2.
What are the key properties of 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine?
2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine is sourced from PubChem (CID 82408902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).