N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine

C10H20N2O — CID 169213885

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
SMILESC=CN(C)CC1CN(CC)CCO1
InChIInChI=1S/C10H20N2O/c1-4-11(3)8-10-9-12(5-2)6-7-13-10/h4,10H,1,5-9H2,2-3H3
InChIKeyTYQXNCZEVQQWBI-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.78
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine (PubChem CID 169213885) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
PubChem CID169213885
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
SMILESC=CN(C)CC1CN(CC)CCO1
InChIInChI=1S/C10H20N2O/c1-4-11(3)8-10-9-12(5-2)6-7-13-10/h4,10H,1,5-9H2,2-3H3
InChIKeyTYQXNCZEVQQWBI-UHFFFAOYSA-N
XLogP0.78
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
CID 142615879
2,4-diethylmorpholine
CID 58988021
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
CID 155582749
2-[(4-ethylmorpholin-2-yl)methyl-methylamino]acetonitrile
CID 78946650
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
CID 79182019
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
4-ethyl-2-propylmorpholine
CID 127673597
3-[(4-ethylmorpholin-2-yl)methyl-methylamino]butanenitrile
CID 79164880
2-ethenyl-4-ethylmorpholine
CID 142466640
N'-[(4-ethylmorpholin-2-yl)methyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 79171078
N'-ethyl-N'-[(4-ethylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79164190
N-(2-bromoethyl)-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 80671513

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine (CID 169213885) is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine is C=CN(C)CC1CN(CC)CCO1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine?
The InChIKey is TYQXNCZEVQQWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-11(3)8-10-9-12(5-2)6-7-13-10/h4,10H,1,5-9H2,2-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine?
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine has a molecular weight of 184.28 g/mol, XLogP of 0.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine is sourced from PubChem (CID 169213885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).