N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide

C8H16N2O3 — CID 107218691

IUPACN-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
SMILESC[C@H](CO)NC(=O)C1COCCN1
InChIInChI=1S/C8H16N2O3/c1-6(4-11)10-8(12)7-5-13-3-2-9-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)/t6-,7?/m1/s1
InChIKeyDVCUOEPOTHVAGX-ULUSZKPHSA-N
MW188.23 g/mol
LogP-1.53
Rot. Bonds3

About N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide

N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide (PubChem CID 107218691) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
PubChem CID107218691
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
SMILESC[C@H](CO)NC(=O)C1COCCN1
InChIInChI=1S/C8H16N2O3/c1-6(4-11)10-8(12)7-5-13-3-2-9-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)/t6-,7?/m1/s1
InChIKeyDVCUOEPOTHVAGX-ULUSZKPHSA-N
XLogP-1.53
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
CID 83177558
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 130674305
N-[1-(diethylamino)propan-2-yl]morpholine-3-carboxamide;dihydrochloride
CID 119860535
(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid
CID 80750560
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(5-hydroxy-4-methylpentyl)morpholine-3-carboxamide
CID 106161275
N-[1-(5-methylthiophen-2-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119796716
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119740516
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
N-[1-(tert-butylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
CID 112701693
methyl 2-(morpholine-3-carbonylamino)butanoate
CID 119709002
N-[(1S)-2-hydroxy-1-phenylethyl]morpholine-3-carboxamide
CID 107862923

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide?
The IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide (CID 107218691) is N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide is C[C@H](CO)NC(=O)C1COCCN1.
What is the InChIKey of N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide?
The InChIKey is DVCUOEPOTHVAGX-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-6(4-11)10-8(12)7-5-13-3-2-9-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)/t6-,7?/m1/s1.
What are the key properties of N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide?
N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide has a molecular weight of 188.23 g/mol, XLogP of -1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide is sourced from PubChem (CID 107218691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).