2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine

C9H19NO3 — CID 63558119

IUPAC2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
SMILESCOCCNCCOC1CCOC1
InChIInChI=1S/C9H19NO3/c1-11-6-3-10-4-7-13-9-2-5-12-8-9/h9-10H,2-8H2,1H3
InChIKeyOZFPWQTYCCGWTB-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.03
Rot. Bonds7

About 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine

2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine (PubChem CID 63558119) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
PubChem CID63558119
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
SMILESCOCCNCCOC1CCOC1
InChIInChI=1S/C9H19NO3/c1-11-6-3-10-4-7-13-9-2-5-12-8-9/h9-10H,2-8H2,1H3
InChIKeyOZFPWQTYCCGWTB-UHFFFAOYSA-N
XLogP0.03
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.03
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-cyclopentyloxyethyl)-2-methoxyethanamine
CID 62564778
2-methoxy-N-(oxolan-3-ylmethyl)ethanamine
CID 43190181
3-propoxyoxolane
CID 14071397
2-methoxy-N-[2-(4-methylcyclohexyl)oxyethyl]ethanamine
CID 62566706
2,2-dimethyl-N-[3-(oxolan-3-yloxy)propyl]propan-1-amine
CID 115690996
N-(2-methoxyethyl)oxolan-3-amine
CID 63331660
2-ethyl-N-[3-(oxolan-3-yloxy)propyl]butan-1-amine
CID 115757125
2-(2-methoxyethylamino)-1-(oxolan-3-yl)ethanol
CID 62773174
ethane;3-ethoxyoxolane
CID 142523367
2-methoxy-N-[[6-(oxolan-3-yloxy)-1,3-benzodioxol-5-yl]methyl]ethanamine
CID 63556774
2-[[(2-methoxyethylamino)-[3-(oxolan-3-yloxy)propylamino]methylidene]amino]-N,N-dimethylacetamide
CID 110046051
(3R)-3-(3-bromopropoxy)oxolane
CID 95240996

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine?
The IUPAC name of 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine (CID 63558119) is 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine is COCCNCCOC1CCOC1.
What is the InChIKey of 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine?
The InChIKey is OZFPWQTYCCGWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-11-6-3-10-4-7-13-9-2-5-12-8-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine?
2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine has a molecular weight of 189.25 g/mol, XLogP of 0.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine is sourced from PubChem (CID 63558119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).