N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide

C11H20N2O4 — CID 113450266

IUPACN-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
SMILESCOC1(CNC(=O)C2COCCN2)CCOC1
InChIInChI=1S/C11H20N2O4/c1-15-11(2-4-17-8-11)7-13-10(14)9-6-16-5-3-12-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyYCOPAERQOZXUBP-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.10
Rot. Bonds4

About N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide

N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide (PubChem CID 113450266) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
PubChem CID113450266
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
SMILESCOC1(CNC(=O)C2COCCN2)CCOC1
InChIInChI=1S/C11H20N2O4/c1-15-11(2-4-17-8-11)7-13-10(14)9-6-16-5-3-12-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyYCOPAERQOZXUBP-UHFFFAOYSA-N
XLogP-1.10
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 104761454
N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
CID 104762009
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119812094
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119820354
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[(1-propylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119822123
(3-methoxyoxolan-3-yl)methylurea
CID 104704481
1-[(morpholine-3-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 113311232
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
methyl 2,2-dimethyl-3-(morpholine-3-carbonylamino)propanoate
CID 119789338
2-[(3-methoxyoxolan-3-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114391339
N-[(3-methoxyoxolan-3-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 104761491

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide (CID 113450266) is N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide is COC1(CNC(=O)C2COCCN2)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide?
The InChIKey is YCOPAERQOZXUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-15-11(2-4-17-8-11)7-13-10(14)9-6-16-5-3-12-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide?
N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 113450266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).