3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine

C10H16N2O — CID 65178923

IUPAC3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine
SMILESCC1CC1c1cnc(CCCN)o1
InChIInChI=1S/C10H16N2O/c1-7-5-8(7)9-6-12-10(13-9)3-2-4-11/h6-8H,2-5,11H2,1H3
InChIKeyXTRAJPDXPKZGPB-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.69
Rot. Bonds4

About 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine

3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine (PubChem CID 65178923) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine
PubChem CID65178923
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine
SMILESCC1CC1c1cnc(CCCN)o1
InChIInChI=1S/C10H16N2O/c1-7-5-8(7)9-6-12-10(13-9)3-2-4-11/h6-8H,2-5,11H2,1H3
InChIKeyXTRAJPDXPKZGPB-UHFFFAOYSA-N
XLogP1.69
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine (CID 65178923) is 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine is CC1CC1c1cnc(CCCN)o1.
What is the InChIKey of 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine?
The InChIKey is XTRAJPDXPKZGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-5-8(7)9-6-12-10(13-9)3-2-4-11/h6-8H,2-5,11H2,1H3.
What are the key properties of 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine?
3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-methylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine is sourced from PubChem (CID 65178923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).