N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide

C12H22N2O3 — CID 103812297

IUPACN-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
SMILESCC(NC(=O)C1CNCCO1)C1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-9(10-2-5-16-6-3-10)14-12(15)11-8-13-4-7-17-11/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyQNTOGZWKQDRYDV-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.09
Rot. Bonds3

About N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide

N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide (PubChem CID 103812297) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
PubChem CID103812297
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
SMILESCC(NC(=O)C1CNCCO1)C1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-9(10-2-5-16-6-3-10)14-12(15)11-8-13-4-7-17-11/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyQNTOGZWKQDRYDV-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
N-(1-pyrrolidin-3-ylethyl)oxane-4-carboxamide
CID 103977188
methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
CID 119260228
N-[1-(oxan-4-yl)ethyl]cyclopropanecarboxamide
CID 103769201
N-(1-piperidin-3-ylethyl)-1,4-dioxane-2-carboxamide;hydrochloride
CID 119260227
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
CID 119810252
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
CID 119849920
N-(1-cyclopentyl-2,2,2-trifluoroethyl)morpholine-2-carboxamide;hydrochloride
CID 119820558

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide (CID 103812297) is N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide is CC(NC(=O)C1CNCCO1)C1CCOCC1.
What is the InChIKey of N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide?
The InChIKey is QNTOGZWKQDRYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-9(10-2-5-16-6-3-10)14-12(15)11-8-13-4-7-17-11/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide?
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 103812297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).