N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine

C11H22N2O — CID 142523658

IUPACN-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine
SMILESC=C(C)N(CC)CCN1CCOCC1
InChIInChI=1S/C11H22N2O/c1-4-13(11(2)3)6-5-12-7-9-14-10-8-12/h2,4-10H2,1,3H3
InChIKeyOKBGFUMJPZVTQA-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.17
Rot. Bonds5

About N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine

N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine (PubChem CID 142523658) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine
PubChem CID142523658
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine
SMILESC=C(C)N(CC)CCN1CCOCC1
InChIInChI=1S/C11H22N2O/c1-4-13(11(2)3)6-5-12-7-9-14-10-8-12/h2,4-10H2,1,3H3
InChIKeyOKBGFUMJPZVTQA-UHFFFAOYSA-N
XLogP1.17
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(E)-but-2-en-2-yl]morpholine
CID 12467373
4-Prop-1-en-2-ylmorpholine
CID 12570654
4-(But-2-en-2-yl)morpholine
CID 53949343
4-(1-Methylene-propyl)-morpholine
CID 12571421
4-[(Z)-but-2-en-2-yl]morpholine
CID 12467374
1-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-4-prop-1-en-2-ylpiperazine
CID 58171985
Triethyl(2-morpholin-4-ylprop-2-enyl)azanium
CID 58609039
3-Morpholin-4-ylprop-1-en-2-amine
CID 67803762
N,N-dimethyl-2-[(5-methyl-1,4-diazabicyclo[2.2.2]oct-5-en-2-yl)oxy]ethanamine
CID 68476567
N,N-dimethyl-1-[(6-methyl-1,4-diazabicyclo[2.2.2]oct-5-en-2-yl)oxy]ethanamine
CID 68481399
N,N-dimethyl-2-[(6-methyl-1,4-diazabicyclo[2.2.2]oct-5-en-2-yl)oxy]ethanamine
CID 68481401
1-[(5,6-dimethyl-1,4-diazabicyclo[2.2.2]oct-5-en-2-yl)oxy]-N,N-dimethylethanamine
CID 68484051

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine?
The IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine (CID 142523658) is N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine.
What is the SMILES notation for N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine?
The canonical SMILES for N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine is C=C(C)N(CC)CCN1CCOCC1.
What is the InChIKey of N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine?
The InChIKey is OKBGFUMJPZVTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(11(2)3)6-5-12-7-9-14-10-8-12/h2,4-10H2,1,3H3.
What are the key properties of N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine?
N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine has a molecular weight of 198.31 g/mol, XLogP of 1.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-morpholin-4-ylethyl)prop-1-en-2-amine is sourced from PubChem (CID 142523658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).