N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine

C14H20N2O — CID 169474776

IUPACN-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine
SMILESCNCC=Cc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N2O/c1-15-8-4-6-13-5-2-3-7-14(13)16-9-11-17-12-10-16/h2-7,15H,8-12H2,1H3
InChIKeyGHBHCLBJWCCZKZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.76
Rot. Bonds4

About N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine

N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine (PubChem CID 169474776) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine
PubChem CID169474776
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine
SMILESCNCC=Cc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N2O/c1-15-8-4-6-13-5-2-3-7-14(13)16-9-11-17-12-10-16/h2-7,15H,8-12H2,1H3
InChIKeyGHBHCLBJWCCZKZ-UHFFFAOYSA-N
XLogP1.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine
CID 169464674
9H-fluoren-9-ylmethyl N-[3-(2-morpholin-4-ylphenyl)prop-2-enyl]carbamate
CID 169470801
(E)-3-(2-pyrrolidin-1-ylphenyl)prop-2-en-1-amine
CID 117291108
(E)-3-(4-fluoro-2-morpholin-4-ylphenyl)prop-2-en-1-amine
CID 115111111
10-(2-iodophenyl)-1,4,7-trioxa-10-azacyclododecane
CID 101167141
5-[(2-morpholin-4-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 75571053
4-(2-methylsulfinylphenyl)morpholine
CID 173235421
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-cyclohexyl-2-morpholin-4-ylaniline
CID 43717230
4-[2-(2,2-dimethylpropyl)phenyl]morpholine
CID 58063137
2-morpholin-4-yl-N-(oxan-4-ylmethyl)aniline
CID 62385049
N-(2-morpholin-4-ylphenyl)oxolan-3-amine
CID 63335851

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine?
The IUPAC name of N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine (CID 169474776) is N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine.
What is the SMILES notation for N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine?
The canonical SMILES for N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine is CNCC=Cc1ccccc1N1CCOCC1.
What is the InChIKey of N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine?
The InChIKey is GHBHCLBJWCCZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-8-4-6-13-5-2-3-7-14(13)16-9-11-17-12-10-16/h2-7,15H,8-12H2,1H3.
What are the key properties of N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine?
N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine has a molecular weight of 232.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-morpholin-4-ylphenyl)prop-2-en-1-amine is sourced from PubChem (CID 169474776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).