2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

C14H21ClN2O — CID 43562487

IUPAC2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(Cl)c2)CCO1
InChIInChI=1S/C14H21ClN2O/c1-2-13-10-17(6-7-18-13)14(9-16)11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3
InChIKeyGYVVINYOFREEHG-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.45
Rot. Bonds4

About 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (PubChem CID 43562487) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
PubChem CID43562487
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(Cl)c2)CCO1
InChIInChI=1S/C14H21ClN2O/c1-2-13-10-17(6-7-18-13)14(9-16)11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3
InChIKeyGYVVINYOFREEHG-UHFFFAOYSA-N
XLogP2.45
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
CID 43562475
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(3-chlorophenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 63603993
[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878
2-(5-chlorothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562503
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
[4-[2-amino-1-(3-chlorophenyl)ethyl]-6-methylmorpholin-2-yl]methanol
CID 102932163
1-[2-amino-1-(3-chlorophenyl)ethyl]-4-methylpiperidin-3-ol
CID 102956061
(2S)-2-(3-chlorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 93489474

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (CID 43562487) is 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is CCC1CN(C(CN)c2cccc(Cl)c2)CCO1.
What is the InChIKey of 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The InChIKey is GYVVINYOFREEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-2-13-10-17(6-7-18-13)14(9-16)11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine has a molecular weight of 268.79 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 43562487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).