2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

C15H22Cl2N2O — CID 107308854

IUPAC2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2cccc(Cl)c2Cl)C1
InChIInChI=1S/C15H22Cl2N2O/c1-2-6-19-7-8-20-14(10-19)13(18)9-11-4-3-5-12(16)15(11)17/h3-5,13-14H,2,6-10,18H2,1H3
InChIKeyFEUYCRHVZMWHAU-UHFFFAOYSA-N
MW317.26 g/mol
LogP2.97
Rot. Bonds5

About 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 107308854) has the molecular formula C15H22Cl2N2O and a molecular weight of 317.26 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID107308854
Molecular FormulaC15H22Cl2N2O
Molecular Weight317.26 g/mol
Exact Mass316.11
IUPAC Name2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2cccc(Cl)c2Cl)C1
InChIInChI=1S/C15H22Cl2N2O/c1-2-6-19-7-8-20-14(10-19)13(18)9-11-4-3-5-12(16)15(11)17/h3-5,13-14H,2,6-10,18H2,1H3
InChIKeyFEUYCRHVZMWHAU-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-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657387
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
1-(4-propylmorpholin-2-yl)-2-pyridin-2-ylethanamine
CID 79657229
2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethanamine
CID 107312027
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79761546
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 107308854) is 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(N)Cc2cccc(Cl)c2Cl)C1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is FEUYCRHVZMWHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Cl2N2O/c1-2-6-19-7-8-20-14(10-19)13(18)9-11-4-3-5-12(16)15(11)17/h3-5,13-14H,2,6-10,18H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
2-(2,3-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-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 107308854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).