10-(1,3-oxazol-5-yl)decan-1-amine

C13H24N2O — CID 150308683

IUPAC10-(1,3-oxazol-5-yl)decan-1-amine
SMILESNCCCCCCCCCCc1cnco1
InChIInChI=1S/C13H24N2O/c14-10-8-6-4-2-1-3-5-7-9-13-11-15-12-16-13/h11-12H,1-10,14H2
InChIKeyGLDPNAJDKIMJID-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.30
Rot. Bonds10

About 10-(1,3-oxazol-5-yl)decan-1-amine

10-(1,3-oxazol-5-yl)decan-1-amine (PubChem CID 150308683) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 10-(1,3-oxazol-5-yl)decan-1-amine.

Molecular Properties

Compound Name10-(1,3-oxazol-5-yl)decan-1-amine
PubChem CID150308683
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name10-(1,3-oxazol-5-yl)decan-1-amine
SMILESNCCCCCCCCCCc1cnco1
InChIInChI=1S/C13H24N2O/c14-10-8-6-4-2-1-3-5-7-9-13-11-15-12-16-13/h11-12H,1-10,14H2
InChIKeyGLDPNAJDKIMJID-UHFFFAOYSA-N
XLogP3.30
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-(1,3-oxazol-5-yl)decan-1-amine?
The IUPAC name of 10-(1,3-oxazol-5-yl)decan-1-amine (CID 150308683) is 10-(1,3-oxazol-5-yl)decan-1-amine.
What is the SMILES notation for 10-(1,3-oxazol-5-yl)decan-1-amine?
The canonical SMILES for 10-(1,3-oxazol-5-yl)decan-1-amine is NCCCCCCCCCCc1cnco1.
What is the InChIKey of 10-(1,3-oxazol-5-yl)decan-1-amine?
The InChIKey is GLDPNAJDKIMJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-10-8-6-4-2-1-3-5-7-9-13-11-15-12-16-13/h11-12H,1-10,14H2.
What are the key properties of 10-(1,3-oxazol-5-yl)decan-1-amine?
10-(1,3-oxazol-5-yl)decan-1-amine has a molecular weight of 224.35 g/mol, XLogP of 3.30, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(1,3-oxazol-5-yl)decan-1-amine is sourced from PubChem (CID 150308683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).