3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine

C11H23N3O — CID 163846015

IUPAC3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine
SMILESCC1CN(CC2CCCN(N)C2)CCO1
InChIInChI=1S/C11H23N3O/c1-10-7-13(5-6-15-10)8-11-3-2-4-14(12)9-11/h10-11H,2-9,12H2,1H3
InChIKeyOQFMXDAKDMRDTK-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.29
Rot. Bonds2

About 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine

3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine (PubChem CID 163846015) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine.

Molecular Properties

Compound Name3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine
PubChem CID163846015
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine
SMILESCC1CN(CC2CCCN(N)C2)CCO1
InChIInChI=1S/C11H23N3O/c1-10-7-13(5-6-15-10)8-11-3-2-4-14(12)9-11/h10-11H,2-9,12H2,1H3
InChIKeyOQFMXDAKDMRDTK-UHFFFAOYSA-N
XLogP0.29
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(2S)-4-(cyclopropylmethyl)-2-methylmorpholine
CID 126997492
2-methyl-4-(pyrrolidin-2-ylmethyl)morpholine
CID 43199476
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclopentan-1-amine
CID 62974788
(2S)-4-[2-[(3R)-3-(methoxymethyl)azepan-1-yl]ethyl]-2-methylmorpholine
CID 124874777
3-(2,2-dimethylpropyl)piperidin-1-amine
CID 155330418
[5-[(2-methyl-1,4-oxazepan-4-yl)methyl]oxolan-2-yl]methanamine
CID 62974112
3-(2-methylpropyl)piperidin-1-amine
CID 83529044
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836
4-methyl-2-[(2-methylmorpholin-4-yl)methyl]cyclohexan-1-one
CID 62613668
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
4-(2-bromoethyl)-2-methylmorpholine;hydrobromide
CID 75481844

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine?
The IUPAC name of 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine (CID 163846015) is 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine.
What is the SMILES notation for 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine?
The canonical SMILES for 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine is CC1CN(CC2CCCN(N)C2)CCO1.
What is the InChIKey of 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine?
The InChIKey is OQFMXDAKDMRDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10-7-13(5-6-15-10)8-11-3-2-4-14(12)9-11/h10-11H,2-9,12H2,1H3.
What are the key properties of 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine?
3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine has a molecular weight of 213.32 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylmorpholin-4-yl)methyl]piperidin-1-amine is sourced from PubChem (CID 163846015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).