2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine

C11H23NO3 — CID 62570787

IUPAC2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
SMILESCOCCNCCOCC1CCCCO1
InChIInChI=1S/C11H23NO3/c1-13-8-5-12-6-9-14-10-11-4-2-3-7-15-11/h11-12H,2-10H2,1H3
InChIKeyOTDIKTPXIKRTHS-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.81
Rot. Bonds8

About 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine

2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine (PubChem CID 62570787) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
PubChem CID62570787
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
SMILESCOCCNCCOCC1CCCCO1
InChIInChI=1S/C11H23NO3/c1-13-8-5-12-6-9-14-10-11-4-2-3-7-15-11/h11-12H,2-10H2,1H3
InChIKeyOTDIKTPXIKRTHS-UHFFFAOYSA-N
XLogP0.81
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.81
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-(2-methoxyethyl)-4-(oxan-2-ylmethoxy)butan-1-amine
CID 62565418
N-(cyclopentylmethyl)-2-(oxan-2-ylmethoxy)ethanamine
CID 62567695
2-[2-(2-methoxyethoxy)ethoxymethyl]oxolane
CID 157159519
N-ethyl-5-(oxan-2-ylmethoxy)pentan-1-amine
CID 62446418
N-[2-(oxolan-2-ylmethoxy)ethyl]prop-2-yn-1-amine
CID 62572652
N',N'-diethyl-N-[2-(oxolan-2-ylmethoxy)ethyl]ethane-1,2-diamine
CID 62573118
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
2,2,2-trifluoro-N-[2-(oxolan-2-ylmethoxy)ethyl]ethanamine
CID 62572497
N-(2-methylpropyl)-5-(oxan-2-ylmethoxy)pentan-1-amine
CID 62443749
N-[(5-methylthiophen-2-yl)methyl]-2-(oxan-2-ylmethoxy)ethanamine
CID 55088440
N-(cyclopentylmethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 62070862
2-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 91298433

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine?
The IUPAC name of 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine (CID 62570787) is 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine is COCCNCCOCC1CCCCO1.
What is the InChIKey of 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine?
The InChIKey is OTDIKTPXIKRTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-13-8-5-12-6-9-14-10-11-4-2-3-7-15-11/h11-12H,2-10H2,1H3.
What are the key properties of 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine?
2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine has a molecular weight of 217.31 g/mol, XLogP of 0.81, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine is sourced from PubChem (CID 62570787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).