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

C13H23N3O2 — CID 106387823

IUPACN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine
SMILESCc1cnc(C(C)NC(C)CC2COCCN2)o1
InChIInChI=1S/C13H23N3O2/c1-9(6-12-8-17-5-4-14-12)16-11(3)13-15-7-10(2)18-13/h7,9,11-12,14,16H,4-6,8H2,1-3H3
InChIKeyMWQICBUFQUELNB-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.40
Rot. Bonds5

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

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine (PubChem CID 106387823) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine
PubChem CID106387823
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine
SMILESCc1cnc(C(C)NC(C)CC2COCCN2)o1
InChIInChI=1S/C13H23N3O2/c1-9(6-12-8-17-5-4-14-12)16-11(3)13-15-7-10(2)18-13/h7,9,11-12,14,16H,4-6,8H2,1-3H3
InChIKeyMWQICBUFQUELNB-UHFFFAOYSA-N
XLogP1.40
TPSA59.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol
CID 104868849
3-(2-methylpropyl)morpholine
CID 20811826
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-3-ylpropan-2-amine
CID 113461976
N'-hydroxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]butanimidamide
CID 106388635
5-methyl-2-[1-(3-propylpiperazin-1-yl)ethyl]-1,3-oxazole
CID 106389972
4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
CID 106124715
3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
CID 106284470
N-methyl-1-morpholin-3-ylbutan-2-amine
CID 116956752
4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]-3H-1,3-thiazol-2-one
CID 114181230
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-thiophen-2-ylethanamine
CID 103893462
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
CID 106388064
5-bromo-2-iodo-N-(1-morpholin-3-ylpropan-2-yl)aniline
CID 114259216

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine?
The IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine (CID 106387823) is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine.
What is the SMILES notation for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine?
The canonical SMILES for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine is Cc1cnc(C(C)NC(C)CC2COCCN2)o1.
What is the InChIKey of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine?
The InChIKey is MWQICBUFQUELNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9(6-12-8-17-5-4-14-12)16-11(3)13-15-7-10(2)18-13/h7,9,11-12,14,16H,4-6,8H2,1-3H3.
What are the key properties of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine?
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine has a molecular weight of 253.35 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine is sourced from PubChem (CID 106387823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).