N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine

C11H20N2O — CID 103714473

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine
SMILESCCc1cnc(CNC(CC)CC)o1
InChIInChI=1S/C11H20N2O/c1-4-9(5-2)12-8-11-13-7-10(6-3)14-11/h7,9,12H,4-6,8H2,1-3H3
InChIKeyBFAXRJIHZOXHKW-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.52
Rot. Bonds6

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine (PubChem CID 103714473) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine
PubChem CID103714473
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine
SMILESCCc1cnc(CNC(CC)CC)o1
InChIInChI=1S/C11H20N2O/c1-4-9(5-2)12-8-11-13-7-10(6-3)14-11/h7,9,12H,4-6,8H2,1-3H3
InChIKeyBFAXRJIHZOXHKW-UHFFFAOYSA-N
XLogP2.52
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine (CID 103714473) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine is CCc1cnc(CNC(CC)CC)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine?
The InChIKey is BFAXRJIHZOXHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-9(5-2)12-8-11-13-7-10(6-3)14-11/h7,9,12H,4-6,8H2,1-3H3.
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine has a molecular weight of 196.29 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pentan-3-amine is sourced from PubChem (CID 103714473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).