[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone

C10H18N2O2 — CID 102938416

IUPAC[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
SMILESCC1CN(C(=O)C2CC2)CC(CN)O1
InChIInChI=1S/C10H18N2O2/c1-7-5-12(6-9(4-11)14-7)10(13)8-2-3-8/h7-9H,2-6,11H2,1H3
InChIKeyWLJDOLDMDGDKKE-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.03
Rot. Bonds2

About [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone

[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone (PubChem CID 102938416) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
PubChem CID102938416
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
SMILESCC1CN(C(=O)C2CC2)CC(CN)O1
InChIInChI=1S/C10H18N2O2/c1-7-5-12(6-9(4-11)14-7)10(13)8-2-3-8/h7-9H,2-6,11H2,1H3
InChIKeyWLJDOLDMDGDKKE-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone
CID 102938291
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-[4-(trifluoromethyl)cyclohexyl]methanone
CID 102934496
4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]cyclohexane-1-carboxylic acid
CID 98555777
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
(4-butylcyclohexyl)-[2-(chloromethyl)-6-methylmorpholin-4-yl]methanone
CID 102937329
(3-aminocyclopentyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958585
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 102938421
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2,3-dihydro-1-benzofuran-3-yl)methanone
CID 102938360
(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone
CID 119304830
6-bicyclo[3.1.0]hexanyl-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102934154
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(3,4-dihydroxyphenyl)methanone
CID 107727574
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(4-methoxyphenyl)methanone
CID 102938451

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone?
The IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone (CID 102938416) is [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone.
What is the SMILES notation for [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone?
The canonical SMILES for [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone is CC1CN(C(=O)C2CC2)CC(CN)O1.
What is the InChIKey of [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone?
The InChIKey is WLJDOLDMDGDKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-5-12(6-9(4-11)14-7)10(13)8-2-3-8/h7-9H,2-6,11H2,1H3.
What are the key properties of [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone?
[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone has a molecular weight of 198.27 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone is sourced from PubChem (CID 102938416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).