2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

C10H22N2O2 — CID 81055770

IUPAC2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCCOCCN(C)CC1COCCN1
InChIInChI=1S/C10H22N2O2/c1-3-13-7-5-12(2)8-10-9-14-6-4-11-10/h10-11H,3-9H2,1-2H3
InChIKeyGAVQVEJXDZHSEU-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.06
Rot. Bonds6

About 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (PubChem CID 81055770) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
PubChem CID81055770
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCCOCCN(C)CC1COCCN1
InChIInChI=1S/C10H22N2O2/c1-3-13-7-5-12(2)8-10-9-14-6-4-11-10/h10-11H,3-9H2,1-2H3
InChIKeyGAVQVEJXDZHSEU-UHFFFAOYSA-N
XLogP-0.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.06
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-ethoxyethyl)-N-methyl-2-morpholin-3-ylethanamine
CID 81055134
N-ethyl-N-[[(3S)-morpholin-3-yl]methyl]ethanamine
CID 66723590
2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238174
N-(2-methoxyethyl)-N-(morpholin-3-ylmethyl)propan-2-amine
CID 82951204
3-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethyloxan-4-amine
CID 103060650
2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238192
N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine
CID 113462219
2-ethoxy-N-(2-ethoxyethyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 82954746
2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
CID 81055995
N-[(5-chloro-2-fluorophenyl)methyl]-N-methyl-1-morpholin-3-ylmethanamine
CID 117044833
2-ethoxy-N-(2-ethoxyethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 82954745
N,N,N'-trimethyl-N'-(1-morpholin-3-ylpropan-2-yl)propane-1,3-diamine
CID 113462221

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The IUPAC name of 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (CID 81055770) is 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is CCOCCN(C)CC1COCCN1.
What is the InChIKey of 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The InChIKey is GAVQVEJXDZHSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-13-7-5-12(2)8-10-9-14-6-4-11-10/h10-11H,3-9H2,1-2H3.
What are the key properties of 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine has a molecular weight of 202.30 g/mol, XLogP of -0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is sourced from PubChem (CID 81055770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).