(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide

C10H18N2O2 — CID 131110683

IUPAC(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CNCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c1-7(8-2-3-8)12-10(13)9-6-11-4-5-14-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,9-/m1/s1
InChIKeyQNADCOAEZJKBIX-NHSZFOGYSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds3

About (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide

(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide (PubChem CID 131110683) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
PubChem CID131110683
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CNCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c1-7(8-2-3-8)12-10(13)9-6-11-4-5-14-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,9-/m1/s1
InChIKeyQNADCOAEZJKBIX-NHSZFOGYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
CID 119260228
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-(1-piperidin-3-ylethyl)-1,4-dioxane-2-carboxamide;hydrochloride
CID 119260227
N-(1-cyclopentyl-2,2,2-trifluoroethyl)morpholine-2-carboxamide;hydrochloride
CID 119820558
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
N-[1-(dimethylamino)-4-methylpentan-2-yl]morpholine-2-carboxamide;dihydrochloride
CID 119855874
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-(3-propan-2-ylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119775875

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide (CID 131110683) is (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide is CC(NC(=O)[C@H]1CNCCO1)C1CC1.
What is the InChIKey of (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide?
The InChIKey is QNADCOAEZJKBIX-NHSZFOGYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(8-2-3-8)12-10(13)9-6-11-4-5-14-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,9-/m1/s1.
What are the key properties of (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide?
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 131110683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).