5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one

C10H17N3O4 — CID 112594290

IUPAC5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one
SMILESNCC1CN(CC(=O)N2CCOCC2)C(=O)O1
InChIInChI=1S/C10H17N3O4/c11-5-8-6-13(10(15)17-8)7-9(14)12-1-3-16-4-2-12/h8H,1-7,11H2
InChIKeyRAAKTPOMXLGUJR-UHFFFAOYSA-N
MW243.26 g/mol
LogP-1.38
Rot. Bonds3

About 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one

5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one (PubChem CID 112594290) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one
PubChem CID112594290
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one
SMILESNCC1CN(CC(=O)N2CCOCC2)C(=O)O1
InChIInChI=1S/C10H17N3O4/c11-5-8-6-13(10(15)17-8)7-9(14)12-1-3-16-4-2-12/h8H,1-7,11H2
InChIKeyRAAKTPOMXLGUJR-UHFFFAOYSA-N
XLogP-1.38
TPSA85.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-1.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]-N-ethyl-N-methylacetamide
CID 112594273
5-(aminomethyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
CID 59742701
1-(2-morpholin-4-yl-2-oxoethyl)piperazin-2-one
CID 62311600
5-(aminomethyl)-3-heptyl-1,3-oxazolidin-2-one
CID 112594228
2-(2-morpholin-4-yl-2-oxoethyl)-1,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-3,4-dione
CID 80725657
5-(aminomethyl)-3-(3,3-dimethylbutyl)-1,3-oxazolidin-2-one
CID 112594212
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
(5S)-5-(aminomethyl)-3-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-oxazolidin-2-one
CID 115056598
(5S)-5-(aminomethyl)-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-1,3-oxazolidin-2-one
CID 115056620
5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
CID 71758299
2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid
CID 64616071
3-ethyl-1-(2-morpholin-4-yl-2-oxoethyl)piperazine-2,6-dione
CID 66069002

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one (CID 112594290) is 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one is NCC1CN(CC(=O)N2CCOCC2)C(=O)O1.
What is the InChIKey of 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one?
The InChIKey is RAAKTPOMXLGUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4/c11-5-8-6-13(10(15)17-8)7-9(14)12-1-3-16-4-2-12/h8H,1-7,11H2.
What are the key properties of 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one?
5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one has a molecular weight of 243.26 g/mol, XLogP of -1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 112594290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).