2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

C14H21BrN2O — CID 43562548

IUPAC2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2ccccc2Br)CCO1
InChIInChI=1S/C14H21BrN2O/c1-2-11-10-17(7-8-18-11)14(9-16)12-5-3-4-6-13(12)15/h3-6,11,14H,2,7-10,16H2,1H3
InChIKeyJPMIFWGJJLMNJU-UHFFFAOYSA-N
MW313.24 g/mol
LogP2.56
Rot. Bonds4

About 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (PubChem CID 43562548) has the molecular formula C14H21BrN2O and a molecular weight of 313.24 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
PubChem CID43562548
Molecular FormulaC14H21BrN2O
Molecular Weight313.24 g/mol
Exact Mass312.08
IUPAC Name2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2ccccc2Br)CCO1
InChIInChI=1S/C14H21BrN2O/c1-2-11-10-17(7-8-18-11)14(9-16)12-5-3-4-6-13(12)15/h3-6,11,14H,2,7-10,16H2,1H3
InChIKeyJPMIFWGJJLMNJU-UHFFFAOYSA-N
XLogP2.56
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.24
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562446
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
CID 43562475
2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562487
2-(2-bromophenyl)-2-(3-phenylpyrrolidin-1-yl)ethanamine
CID 62133000
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878
2-(2-ethylmorpholin-4-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 43562504
2-(5-bromofuran-2-yl)-2-(2-ethyl-1,4-oxazepan-4-yl)ethanamine
CID 114218323
2-(5-chlorothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562503
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
2-(2-chlorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 16788536

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (CID 43562548) is 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is CCC1CN(C(CN)c2ccccc2Br)CCO1.
What is the InChIKey of 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The InChIKey is JPMIFWGJJLMNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2O/c1-2-11-10-17(7-8-18-11)14(9-16)12-5-3-4-6-13(12)15/h3-6,11,14H,2,7-10,16H2,1H3.
What are the key properties of 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine has a molecular weight of 313.24 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 43562548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).