2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

C15H22Cl2N2O — CID 79657387

IUPAC2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2cc(Cl)ccc2Cl)C1
InChIInChI=1S/C15H22Cl2N2O/c1-2-5-19-6-7-20-15(10-19)14(18)9-11-8-12(16)3-4-13(11)17/h3-4,8,14-15H,2,5-7,9-10,18H2,1H3
InChIKeyBKQVEMDPEHHPQH-UHFFFAOYSA-N
MW317.26 g/mol
LogP2.97
Rot. Bonds5

About 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79657387) has the molecular formula C15H22Cl2N2O and a molecular weight of 317.26 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79657387
Molecular FormulaC15H22Cl2N2O
Molecular Weight317.26 g/mol
Exact Mass316.11
IUPAC Name2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2cc(Cl)ccc2Cl)C1
InChIInChI=1S/C15H22Cl2N2O/c1-2-5-19-6-7-20-15(10-19)14(18)9-11-8-12(16)3-4-13(11)17/h3-4,8,14-15H,2,5-7,9-10,18H2,1H3
InChIKeyBKQVEMDPEHHPQH-UHFFFAOYSA-N
XLogP2.97
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.26
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658002
2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 107308854
[(2,5-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247885
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
N-[2-(2,5-dichlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]propan-1-amine
CID 79095159
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
1-(4-propylmorpholin-2-yl)-2-pyridin-2-ylethanamine
CID 79657229
[(3,4-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247889
2-ethoxy-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657768
2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79761546

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 79657387) is 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(N)Cc2cc(Cl)ccc2Cl)C1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is BKQVEMDPEHHPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Cl2N2O/c1-2-5-19-6-7-20-15(10-19)14(18)9-11-8-12(16)3-4-13(11)17/h3-4,8,14-15H,2,5-7,9-10,18H2,1H3.
What are the key properties of 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 317.26 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79657387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).