N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine

C11H24N2O2 — CID 62557805

IUPACN-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
SMILESCOCCNCC(C)N1CCOC(C)C1
InChIInChI=1S/C11H24N2O2/c1-10(8-12-4-6-14-3)13-5-7-15-11(2)9-13/h10-12H,4-9H2,1-3H3
InChIKeyDWJKAOZLTRMCFO-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.33
Rot. Bonds6

About N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine

N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine (PubChem CID 62557805) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
PubChem CID62557805
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
SMILESCOCCNCC(C)N1CCOC(C)C1
InChIInChI=1S/C11H24N2O2/c1-10(8-12-4-6-14-3)13-5-7-15-11(2)9-13/h10-12H,4-9H2,1-3H3
InChIKeyDWJKAOZLTRMCFO-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.33
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

2-(2-ethyl-1,4-oxazepan-4-yl)-N-(2-methoxyethyl)propan-1-amine
CID 114218798
4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55070458
1-[1-(2-methoxyethylamino)propan-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63167781
N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62439473
4-(2-methylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 62439294
3-methyl-2-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)butan-1-amine
CID 62437434
3-methoxy-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 103225259
2-(4-tert-butylpiperazin-1-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62569252
N-[2-(2-ethylmorpholin-4-yl)propyl]-3-methylbutan-1-amine
CID 62570644
2-methyl-4-propan-2-ylmorpholine
CID 176666634
N-(3-methoxypropyl)-2-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-amine
CID 63167885
4-(2-methylmorpholin-4-yl)pentan-2-one
CID 64697902

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine (CID 62557805) is N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine is COCCNCC(C)N1CCOC(C)C1.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine?
The InChIKey is DWJKAOZLTRMCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(8-12-4-6-14-3)13-5-7-15-11(2)9-13/h10-12H,4-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine?
N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 62557805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).