cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone

C10H18N2O2 — CID 166684105

IUPACcyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
SMILESCNC[C@H]1CN(C(=O)C2CC2)CCO1
InChIInChI=1S/C10H18N2O2/c1-11-6-9-7-12(4-5-14-9)10(13)8-2-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyCTMUFNQDOQHPMS-VIFPVBQESA-N
MW198.27 g/mol
LogP-0.16
Rot. Bonds3

About cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone

cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone (PubChem CID 166684105) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
PubChem CID166684105
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Namecyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
SMILESCNC[C@H]1CN(C(=O)C2CC2)CCO1
InChIInChI=1S/C10H18N2O2/c1-11-6-9-7-12(4-5-14-9)10(13)8-2-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyCTMUFNQDOQHPMS-VIFPVBQESA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
CID 138694205
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
(2,2-dimethylcyclopentyl)-[2-(methylaminomethyl)morpholin-4-yl]methanone
CID 107180979
2-methyl-1-[(2S)-2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 139553521
cyclopentyl 2-(methylaminomethyl)morpholine-4-carboxylate
CID 112738613
methyl 2-[4-(cyclobutanecarbonyl)morpholin-2-yl]acetate
CID 79806815
[2-(methylaminomethyl)morpholin-4-yl]-(1-methylcyclohexyl)methanone
CID 106828083
2,2,3,3-tetrafluoro-1-[2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 114032641
[3-(methylaminomethyl)piperidin-1-yl]-(oxan-4-yl)methanone
CID 61205442
cyclopentyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119538344
cyclohexyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 63264265
cyclooctyl-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 65023448

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone?
The IUPAC name of cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone (CID 166684105) is cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone is CNC[C@H]1CN(C(=O)C2CC2)CCO1.
What is the InChIKey of cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone?
The InChIKey is CTMUFNQDOQHPMS-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-6-9-7-12(4-5-14-9)10(13)8-2-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1.
What are the key properties of cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone?
cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone has a molecular weight of 198.27 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 166684105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).