2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine

C11H24N2O2 — CID 65364306

IUPAC2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine
SMILESCOCCNCC1CCCCN1COC
InChIInChI=1S/C11H24N2O2/c1-14-8-6-12-9-11-5-3-4-7-13(11)10-15-2/h11-12H,3-10H2,1-2H3
InChIKeyUEAOTVQMTABRDI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.68
Rot. Bonds7

About 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine

2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine (PubChem CID 65364306) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine
PubChem CID65364306
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine
SMILESCOCCNCC1CCCCN1COC
InChIInChI=1S/C11H24N2O2/c1-14-8-6-12-9-11-5-3-4-7-13(11)10-15-2/h11-12H,3-10H2,1-2H3
InChIKeyUEAOTVQMTABRDI-UHFFFAOYSA-N
XLogP0.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[1-(2-ethylbutyl)piperidin-2-yl]methyl]-2-methoxyethanamine
CID 82924579
2-methoxy-N-[[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-2-yl]methyl]ethanamine
CID 82888085
N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 65364305
2-methoxy-N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62581642
N-[[1-(2-methoxyethyl)piperidin-2-yl]methyl]propan-1-amine
CID 62580938
N-[[1-[(4-chlorophenyl)methyl]piperidin-2-yl]methyl]-2-methoxyethanamine
CID 62581300
N-cyclopropyl-2-[2-[(2-methoxyethylamino)methyl]piperidin-1-yl]acetamide
CID 55257989
5-[2-[(2-methoxyethylamino)methyl]piperidin-1-yl]pentanenitrile
CID 63855313
N-[[1-(4-methoxybutyl)piperidin-2-yl]methyl]propan-1-amine
CID 113436916
3-[2-[(2-methoxyethylamino)methyl]piperidin-1-yl]-N-propan-2-ylpropanamide
CID 63853747
N-[[1-[(3,4-dimethylphenyl)methyl]piperidin-2-yl]methyl]-2-methoxyethanamine
CID 62580803
2-methoxy-N-[[1-(2-pyridin-4-ylethyl)piperidin-2-yl]methyl]ethanamine
CID 63853034

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine (CID 65364306) is 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine is COCCNCC1CCCCN1COC.
What is the InChIKey of 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine?
The InChIKey is UEAOTVQMTABRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-14-8-6-12-9-11-5-3-4-7-13(11)10-15-2/h11-12H,3-10H2,1-2H3.
What are the key properties of 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine?
2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine has a molecular weight of 216.32 g/mol, XLogP of 0.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 65364306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).