2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine

C15H23ClN2O — CID 79665755

IUPAC2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
SMILESCC(C)N1CCOC(C(N)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2O/c1-11(2)18-7-8-19-15(10-18)14(17)9-12-5-3-4-6-13(12)16/h3-6,11,14-15H,7-10,17H2,1-2H3
InChIKeyCDSAURJLAMUCCM-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.32
Rot. Bonds4

About 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine

2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine (PubChem CID 79665755) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
PubChem CID79665755
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
SMILESCC(C)N1CCOC(C(N)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2O/c1-11(2)18-7-8-19-15(10-18)14(17)9-12-5-3-4-6-13(12)16/h3-6,11,14-15H,7-10,17H2,1-2H3
InChIKeyCDSAURJLAMUCCM-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658002
[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 102867978
(2,3-dichlorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665565
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665184
2-(3,4-dimethylphenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663107
phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665183
2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 107308854
1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
CID 79093432
(2-phenylcyclopropyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 116517749
2-(3-bromo-4-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663557
1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
CID 79093323
1-[2-(1-aminoethyl)morpholin-4-yl]-2-(2-chlorophenyl)ethanone
CID 81485233

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine (CID 79665755) is 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine is CC(C)N1CCOC(C(N)Cc2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The InChIKey is CDSAURJLAMUCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-11(2)18-7-8-19-15(10-18)14(17)9-12-5-3-4-6-13(12)16/h3-6,11,14-15H,7-10,17H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine has a molecular weight of 282.81 g/mol, XLogP of 2.32, 4 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-propan-2-ylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79665755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).