5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide

C10H16N2O4 — CID 110696695

IUPAC5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide
SMILESO=C1COCC(C(=O)NCC2CCCO2)N1
InChIInChI=1S/C10H16N2O4/c13-9-6-15-5-8(12-9)10(14)11-4-7-2-1-3-16-7/h7-8H,1-6H2,(H,11,14)(H,12,13)
InChIKeyQHKQOHARZDRYRB-UHFFFAOYSA-N
MW228.25 g/mol
LogP-1.20
Rot. Bonds3

About 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide

5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide (PubChem CID 110696695) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide
PubChem CID110696695
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide
SMILESO=C1COCC(C(=O)NCC2CCCO2)N1
InChIInChI=1S/C10H16N2O4/c13-9-6-15-5-8(12-9)10(14)11-4-7-2-1-3-16-7/h7-8H,1-6H2,(H,11,14)(H,12,13)
InChIKeyQHKQOHARZDRYRB-UHFFFAOYSA-N
XLogP-1.20
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 130964235
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(2S)-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61149060
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
CID 114995836
6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 55013596
2-(oxolan-2-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 3119934
(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81123197
4-N-(2-methylpropyl)-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109145227
N-(oxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 91659376
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CID 103840837

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide?
The IUPAC name of 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide (CID 110696695) is 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide?
The canonical SMILES for 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide is O=C1COCC(C(=O)NCC2CCCO2)N1.
What is the InChIKey of 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide?
The InChIKey is QHKQOHARZDRYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c13-9-6-15-5-8(12-9)10(14)11-4-7-2-1-3-16-7/h7-8H,1-6H2,(H,11,14)(H,12,13).
What are the key properties of 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide?
5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of -1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide is sourced from PubChem (CID 110696695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).