N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide

C12H21N3O4 — CID 118152534

IUPACN-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)C1CN(CCCN2CCOCC2)C(=O)O1
InChIInChI=1S/C12H21N3O4/c1-13-11(16)10-9-15(12(17)19-10)4-2-3-14-5-7-18-8-6-14/h10H,2-9H2,1H3,(H,13,16)
InChIKeyILHUXPHHNRWYFD-UHFFFAOYSA-N
MW271.32 g/mol
LogP-0.72
Rot. Bonds5

About N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide

N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 118152534) has the molecular formula C12H21N3O4 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound NameN-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID118152534
Molecular FormulaC12H21N3O4
Molecular Weight271.32 g/mol
Exact Mass271.15
IUPAC NameN-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)C1CN(CCCN2CCOCC2)C(=O)O1
InChIInChI=1S/C12H21N3O4/c1-13-11(16)10-9-15(12(17)19-10)4-2-3-14-5-7-18-8-6-14/h10H,2-9H2,1H3,(H,13,16)
InChIKeyILHUXPHHNRWYFD-UHFFFAOYSA-N
XLogP-0.72
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-chloro-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-one
CID 168688552
(5R)-3-(3,5-difluoro-4-morpholin-4-ylphenyl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
CID 10215354
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
(3R)-N-(3-methylsulfanylpropyl)-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide
CID 28768875
2-[(3aR,6aS)-3-(3-morpholin-4-ylpropyl)-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-5-yl]acetic acid
CID 133109709
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
4-ethenyl-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-one
CID 168685224
N,2-dimethylpropanamide;4-pentylmorpholine
CID 170583919
(2R)-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 92677215
3,4-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione
CID 25246712
N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide
CID 43236781

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide (CID 118152534) is N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide is CNC(=O)C1CN(CCCN2CCOCC2)C(=O)O1.
What is the InChIKey of N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is ILHUXPHHNRWYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O4/c1-13-11(16)10-9-15(12(17)19-10)4-2-3-14-5-7-18-8-6-14/h10H,2-9H2,1H3,(H,13,16).
What are the key properties of N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide?
N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 271.32 g/mol, XLogP of -0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 118152534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).