N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine

C13H23N3O2 — CID 113377635

IUPACN-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCCC1CN(c2nc(CNC(C)C)co2)CCO1
InChIInChI=1S/C13H23N3O2/c1-4-12-8-16(5-6-17-12)13-15-11(9-18-13)7-14-10(2)3/h9-10,12,14H,4-8H2,1-3H3
InChIKeyXLEWFWMOIAMMIE-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.79
Rot. Bonds5

About N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine

N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine (PubChem CID 113377635) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
PubChem CID113377635
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCCC1CN(c2nc(CNC(C)C)co2)CCO1
InChIInChI=1S/C13H23N3O2/c1-4-12-8-16(5-6-17-12)13-15-11(9-18-13)7-14-10(2)3/h9-10,12,14H,4-8H2,1-3H3
InChIKeyXLEWFWMOIAMMIE-UHFFFAOYSA-N
XLogP1.79
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[4-cyclopropyl-2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 63916963
N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106905866
N-[[4-(2-ethylmorpholin-4-yl)-2-methylphenyl]methyl]propan-2-amine
CID 62135020
N-[[2-(2,4-dimethylpiperidin-1-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113377768
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)-1,3-oxazol-4-yl]methanamine
CID 103503007
N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62434453
1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106969179
N-[1-[4-(2-ethylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43562789
N-[1-[2-(2-ethylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43562783
2-methyl-N-[[2-(4-propan-2-ylpiperidin-1-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 103503049
N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 55054705
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine (CID 113377635) is N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine is CCC1CN(c2nc(CNC(C)C)co2)CCO1.
What is the InChIKey of N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The InChIKey is XLEWFWMOIAMMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-4-12-8-16(5-6-17-12)13-15-11(9-18-13)7-14-10(2)3/h9-10,12,14H,4-8H2,1-3H3.
What are the key properties of N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine has a molecular weight of 253.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 113377635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).