2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

C15H23ClN2O — CID 79658002

IUPAC2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2O/c1-2-7-18-8-9-19-15(11-18)14(17)10-12-5-3-4-6-13(12)16/h3-6,14-15H,2,7-11,17H2,1H3
InChIKeyKVQLSURFPTUXNT-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.32
Rot. Bonds5

About 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79658002) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79658002
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2O/c1-2-7-18-8-9-19-15(11-18)14(17)10-12-5-3-4-6-13(12)16/h3-6,14-15H,2,7-11,17H2,1H3
InChIKeyKVQLSURFPTUXNT-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 107308854
2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657387
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
1-(4-propylmorpholin-2-yl)-2-pyridin-2-ylethanamine
CID 79657229
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
[2-(2-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247853
2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79761546
1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
CID 79093432
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 79658002) is 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(N)Cc2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is KVQLSURFPTUXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-2-7-18-8-9-19-15(11-18)14(17)10-12-5-3-4-6-13(12)16/h3-6,14-15H,2,7-11,17H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 282.81 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79658002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).