2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide

C11H21N3O2 — CID 102938931

IUPAC2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
SMILESCC1CN(CC(=O)NC2CC2)CC(CN)O1
InChIInChI=1S/C11H21N3O2/c1-8-5-14(6-10(4-12)16-8)7-11(15)13-9-2-3-9/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyOGODDDFKIVFLBB-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.69
Rot. Bonds4

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

2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide (PubChem CID 102938931) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
PubChem CID102938931
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
SMILESCC1CN(CC(=O)NC2CC2)CC(CN)O1
InChIInChI=1S/C11H21N3O2/c1-8-5-14(6-10(4-12)16-8)7-11(15)13-9-2-3-9/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyOGODDDFKIVFLBB-UHFFFAOYSA-N
XLogP-0.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
CID 102938880
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(2-methylbutan-2-yl)acetamide
CID 102938967
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 17421099
N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 27444185
N-(4-methylcyclohexyl)-2-[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]acetamide
CID 100849239
2-[2-(aminomethyl)morpholin-4-yl]-N-cycloheptylacetamide
CID 62548940
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
N-cyclopropyl-2-[(2S)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]acetamide
CID 95171694
N-cyclopropyl-2-[2-[(2,6-dimethylmorpholin-4-yl)methyl]pyrrolidin-1-yl]acetamide
CID 56799450
N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
CID 78860681
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide (CID 102938931) is 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide is CC1CN(CC(=O)NC2CC2)CC(CN)O1.
What is the InChIKey of 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide?
The InChIKey is OGODDDFKIVFLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8-5-14(6-10(4-12)16-8)7-11(15)13-9-2-3-9/h8-10H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide?
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide has a molecular weight of 227.31 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 102938931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).