[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine

C10H16N2O — CID 82600680

IUPAC[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
SMILESCc1cc(C2(CN)CCCC2)on1
InChIInChI=1S/C10H16N2O/c1-8-6-9(13-12-8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyWCQAJJIKKXSGNO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.75
Rot. Bonds2

About [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine

[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine (PubChem CID 82600680) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
PubChem CID82600680
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
SMILESCc1cc(C2(CN)CCCC2)on1
InChIInChI=1S/C10H16N2O/c1-8-6-9(13-12-8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyWCQAJJIKKXSGNO-UHFFFAOYSA-N
XLogP1.75
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine (CID 82600680) is [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine is Cc1cc(C2(CN)CCCC2)on1.
What is the InChIKey of [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine?
The InChIKey is WCQAJJIKKXSGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-6-9(13-12-8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3.
What are the key properties of [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine?
[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine has a molecular weight of 180.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82600680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).