N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide

C11H20N2O3 — CID 82738763

IUPACN-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide
SMILESCC1OCCC1N(C)C(=O)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c1-8-9(3-5-15-8)13(2)11(14)10-7-12-4-6-16-10/h8-10,12H,3-7H2,1-2H3
InChIKeyNETXJGXXSLCWKX-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.39
Rot. Bonds2

About N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide

N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide (PubChem CID 82738763) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide
PubChem CID82738763
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide
SMILESCC1OCCC1N(C)C(=O)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c1-8-9(3-5-15-8)13(2)11(14)10-7-12-4-6-16-10/h8-10,12H,3-7H2,1-2H3
InChIKeyNETXJGXXSLCWKX-UHFFFAOYSA-N
XLogP-0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-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

N,N-dimethylmorpholine-2-carboxamide;ethane
CID 144883589
N,N-dimethylmorpholine-2-carboxamide;hydrochloride
CID 71298970
N-methyl-N-(3-methylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119717323
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylmorpholine-2-carboxamide
CID 119893451
N-methyl-N-(2-methyloxolan-3-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 82745104
(2S)-N-methyl-N-propan-2-ylmorpholine-2-carboxamide;hydrochloride
CID 131067526
N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide
CID 69339522
N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
CID 82738392
N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 119708798
N-(2-hydroxypropyl)-N-methylmorpholine-2-carboxamide
CID 62333960
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138
2-chloro-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82733963

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide?
The IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide (CID 82738763) is N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide?
The canonical SMILES for N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide is CC1OCCC1N(C)C(=O)C1CNCCO1.
What is the InChIKey of N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide?
The InChIKey is NETXJGXXSLCWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8-9(3-5-15-8)13(2)11(14)10-7-12-4-6-16-10/h8-10,12H,3-7H2,1-2H3.
What are the key properties of N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide?
N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide is sourced from PubChem (CID 82738763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).