(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine

C14H21FN2O2 — CID 79667211

IUPAC(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
SMILESCCN1CCOC(C(N)c2ccc(OC)c(F)c2)C1
InChIInChI=1S/C14H21FN2O2/c1-3-17-6-7-19-13(9-17)14(16)10-4-5-12(18-2)11(15)8-10/h4-5,8,13-14H,3,6-7,9,16H2,1-2H3
InChIKeyFFSDKVRDKXUVPQ-UHFFFAOYSA-N
MW268.33 g/mol
LogP1.55
Rot. Bonds4

About (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine

(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine (PubChem CID 79667211) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
PubChem CID79667211
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC Name(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
SMILESCCN1CCOC(C(N)c2ccc(OC)c(F)c2)C1
InChIInChI=1S/C14H21FN2O2/c1-3-17-6-7-19-13(9-17)14(16)10-4-5-12(18-2)11(15)8-10/h4-5,8,13-14H,3,6-7,9,16H2,1-2H3
InChIKeyFFSDKVRDKXUVPQ-UHFFFAOYSA-N
XLogP1.55
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol
CID 79669013
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 115899761
(3-fluoro-4-methoxyphenyl)-(oxan-2-yl)methanamine
CID 62215307
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
CID 79667280
(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
CID 79667032
[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247506
2-(1-ethylpiperidin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 83973600
(3-fluoro-4-methoxyphenyl)-(oxan-4-yl)methanamine
CID 62906702
(4-chloro-3-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79699140
[1-(4-ethylmorpholin-2-yl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105247747
2-(4-ethyl-3-methylpiperazin-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 107521195
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 107522093

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine?
The IUPAC name of (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine (CID 79667211) is (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine?
The canonical SMILES for (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine is CCN1CCOC(C(N)c2ccc(OC)c(F)c2)C1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine?
The InChIKey is FFSDKVRDKXUVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-3-17-6-7-19-13(9-17)14(16)10-4-5-12(18-2)11(15)8-10/h4-5,8,13-14H,3,6-7,9,16H2,1-2H3.
What are the key properties of (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine?
(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine has a molecular weight of 268.33 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine is sourced from PubChem (CID 79667211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).