N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine

C11H24N2O — CID 142615879

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
SMILESCCCN(C)CC1CN(CC)CCO1
InChIInChI=1S/C11H24N2O/c1-4-6-12(3)9-11-10-13(5-2)7-8-14-11/h11H,4-10H2,1-3H3
InChIKeyRRGZDVYAHMWZDF-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine (PubChem CID 142615879) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
PubChem CID142615879
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
SMILESCCCN(C)CC1CN(CC)CCO1
InChIInChI=1S/C11H24N2O/c1-4-6-12(3)9-11-10-13(5-2)7-8-14-11/h11H,4-10H2,1-3H3
InChIKeyRRGZDVYAHMWZDF-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[(4-ethylmorpholin-2-yl)methyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 79171078
2-[(4-ethylmorpholin-2-yl)methyl-methylamino]acetonitrile
CID 78946650
N'-[(4-ethylmorpholin-2-yl)methyl]-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 79172350
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
CID 169213885
4-ethyl-2-propylmorpholine
CID 127673597
N-[(4-butylmorpholin-2-yl)methyl]-N-methylethanamine
CID 164557510
2,4-diethylmorpholine
CID 58988021
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
CID 79182019
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
CID 155582749
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
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-methylpropan-1-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine (CID 142615879) is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine is CCCN(C)CC1CN(CC)CCO1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine?
The InChIKey is RRGZDVYAHMWZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-6-12(3)9-11-10-13(5-2)7-8-14-11/h11H,4-10H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 5 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-methylpropan-1-amine is sourced from PubChem (CID 142615879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).