N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride

C11H21ClN2O3 — CID 119708798

IUPACN-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
SMILESCN(CC1CCCO1)C(=O)C1CNCCO1.Cl
InChIInChI=1S/C11H20N2O3.ClH/c1-13(8-9-3-2-5-15-9)11(14)10-7-12-4-6-16-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyYPTVTIJPBYZVOA-UHFFFAOYSA-N
MW264.75 g/mol
LogP0.03
Rot. Bonds3

About N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride

N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119708798) has the molecular formula C11H21ClN2O3 and a molecular weight of 264.75 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
PubChem CID119708798
Molecular FormulaC11H21ClN2O3
Molecular Weight264.75 g/mol
Exact Mass264.12
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
SMILESCN(CC1CCCO1)C(=O)C1CNCCO1.Cl
InChIInChI=1S/C11H20N2O3.ClH/c1-13(8-9-3-2-5-15-9)11(14)10-7-12-4-6-16-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyYPTVTIJPBYZVOA-UHFFFAOYSA-N
XLogP0.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.75
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride 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

(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
N,N-dimethylmorpholine-2-carboxamide;hydrochloride
CID 71298970
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119683309
N-(2,2-difluoroethyl)-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119752897
N-(2-hydroxypropyl)-N-methylmorpholine-2-carboxamide
CID 62333960
(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 103808733
N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388240
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N,N-dimethylmorpholine-2-carboxamide;ethane
CID 144883589
(2R)-N-methyl-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)morpholine-2-carboxamide
CID 95725642
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
CID 61150958
N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
CID 106627771

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride (CID 119708798) is N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride is CN(CC1CCCO1)C(=O)C1CNCCO1.Cl.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is YPTVTIJPBYZVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3.ClH/c1-13(8-9-3-2-5-15-9)11(14)10-7-12-4-6-16-10;/h9-10,12H,2-8H2,1H3;1H.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride?
N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 264.75 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119708798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).