5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide

C11H20N2O3 — CID 103548749

IUPAC5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCC2COCCN2)CO1
InChIInChI=1S/C11H20N2O3/c1-8-4-9(6-16-8)11(14)13-5-10-7-15-3-2-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyQAQKDFBKZRQKAN-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.48
Rot. Bonds3

About 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide

5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide (PubChem CID 103548749) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide
PubChem CID103548749
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCC2COCCN2)CO1
InChIInChI=1S/C11H20N2O3/c1-8-4-9(6-16-8)11(14)13-5-10-7-15-3-2-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyQAQKDFBKZRQKAN-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548262
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548670
1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
morpholin-3-ylmethylurea
CID 103548775
2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
CID 166764726
N-[(4-hydroxycyclohexyl)methyl]-5-methyloxolane-3-carboxamide
CID 106124593
N-[[2-(chloromethyl)cyclopentyl]methyl]-5-methyloxolane-3-carboxamide
CID 114823255
N-[(3-chlorocyclopentyl)methyl]-5-methyloxolane-3-carboxamide
CID 106127038
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657
N-but-2-ynyl-5-methyloxolane-3-carboxamide
CID 126992947
N-[(2S)-2-hydroxypropyl]-5-methyloxolane-3-carboxamide
CID 104979236
N-(morpholin-3-ylmethyl)but-3-enamide
CID 103548351

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide (CID 103548749) is 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide is CC1CC(C(=O)NCC2COCCN2)CO1.
What is the InChIKey of 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide?
The InChIKey is QAQKDFBKZRQKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8-4-9(6-16-8)11(14)13-5-10-7-15-3-2-12-10/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide?
5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 103548749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).