N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine

C11H22N2O2 — CID 79092863

IUPACN-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine
SMILESCNC(C1CCOC1)C1CN(C)CCO1
InChIInChI=1S/C11H22N2O2/c1-12-11(9-3-5-14-8-9)10-7-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3
InChIKeyQPICAVYZHUBBQC-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.06
Rot. Bonds3

About N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine

N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine (PubChem CID 79092863) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine
PubChem CID79092863
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine
SMILESCNC(C1CCOC1)C1CN(C)CCO1
InChIInChI=1S/C11H22N2O2/c1-12-11(9-3-5-14-8-9)10-7-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3
InChIKeyQPICAVYZHUBBQC-UHFFFAOYSA-N
XLogP-0.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
N-methyl-1-(oxan-4-yl)-1-(oxolan-3-yl)methanamine
CID 65330243
[oxolan-3-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248049
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
CID 79093634
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
CID 80603950
1-(3,5-dimethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65330300
2-(dichloromethyl)-4-methylmorpholine
CID 139654530
N-methyl-1-(3-methylcyclopentyl)-1-(oxolan-3-yl)methanamine
CID 65414174
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
1-(3-ethylcyclopentyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65410427
(6R)-4-methyl-6-propan-2-yl-1,4-oxazepane
CID 118445298

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine (CID 79092863) is N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine is CNC(C1CCOC1)C1CN(C)CCO1.
What is the InChIKey of N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine?
The InChIKey is QPICAVYZHUBBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-11(9-3-5-14-8-9)10-7-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine?
N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of -0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine is sourced from PubChem (CID 79092863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).