(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid

C7H14N2O3 — CID 138694205

IUPAC(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
SMILESCNC[C@@H]1CN(C(=O)O)CCO1
InChIInChI=1S/C7H14N2O3/c1-8-4-6-5-9(7(10)11)2-3-12-6/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyYXWYQWDTXHBOLC-ZCFIWIBFSA-N
MW174.20 g/mol
LogP-0.42
Rot. Bonds2

About (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid

(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid (PubChem CID 138694205) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid.

Molecular Properties

Compound Name(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
PubChem CID138694205
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
SMILESCNC[C@@H]1CN(C(=O)O)CCO1
InChIInChI=1S/C7H14N2O3/c1-8-4-6-5-9(7(10)11)2-3-12-6/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyYXWYQWDTXHBOLC-ZCFIWIBFSA-N
XLogP-0.42
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
CID 166684105
2-methyl-1-[(2S)-2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 139553521
2-ethylmorpholine-4-carboxylic acid
CID 121455686
2,2,3,3-tetrafluoro-1-[2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 114032641
[2-(methylaminomethyl)morpholin-4-yl]-(1-methylcyclohexyl)methanone
CID 106828083
(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]morpholine-4-carboxylic acid
CID 68684608
cyclopentyl 2-(methylaminomethyl)morpholine-4-carboxylate
CID 112738613
(2,2-dimethylcyclopentyl)-[2-(methylaminomethyl)morpholin-4-yl]methanone
CID 107180979
2-[(tert-butylamino)oxymethyl]morpholine-4-carboxylic acid
CID 87400743
(2-chlorofuran-3-yl)-[2-(methylaminomethyl)morpholin-4-yl]methanone
CID 106688583
N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide
CID 83261507
(2R)-2-[(4-chloro-2-methylanilino)methyl]morpholine-4-carboxylic acid
CID 174210432

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid?
The IUPAC name of (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid (CID 138694205) is (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid.
What is the SMILES notation for (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid?
The canonical SMILES for (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid is CNC[C@@H]1CN(C(=O)O)CCO1.
What is the InChIKey of (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid?
The InChIKey is YXWYQWDTXHBOLC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-8-4-6-5-9(7(10)11)2-3-12-6/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1.
What are the key properties of (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid?
(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid has a molecular weight of 174.20 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid is sourced from PubChem (CID 138694205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).