(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine

C15H24N2O2 — CID 30118002

IUPAC(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1[C@H](CN)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H24N2O2/c1-11-9-17(10-12(2)19-11)14(8-16)13-6-4-5-7-15(13)18-3/h4-7,11-12,14H,8-10,16H2,1-3H3/t11-,12+,14-/m0/s1
InChIKeyVYATYFLJNUSCQT-SCRDCRAPSA-N
MW264.37 g/mol
LogP1.80
Rot. Bonds4

About (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine

(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine (PubChem CID 30118002) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine
PubChem CID30118002
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1[C@H](CN)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H24N2O2/c1-11-9-17(10-12(2)19-11)14(8-16)13-6-4-5-7-15(13)18-3/h4-7,11-12,14H,8-10,16H2,1-3H3/t11-,12+,14-/m0/s1
InChIKeyVYATYFLJNUSCQT-SCRDCRAPSA-N
XLogP1.80
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(2,3-dimethoxyphenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamine
CID 30066490
(2R)-2-(2,4-dimethoxyphenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine
CID 30070601
1-[2-amino-1-(2-methoxyphenyl)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81460436
2-(2,5-difluorophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine
CID 104958120
2-(2,6-dimethylmorpholin-4-yl)-2-(2-methoxyphenyl)acetic acid
CID 84746481
[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol
CID 55022224
2-(4-ethylpiperidin-1-yl)-2-(2-methoxyphenyl)ethanamine
CID 61420799
[1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]methanol
CID 112624382
4-[2-chloro-2-(2-methoxyphenyl)ethyl]-2,6-dimethylmorpholine
CID 82215121
2-(2,6-dimethylmorpholin-4-yl)-2-isoquinolin-4-ylethanamine
CID 104504039
1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid
CID 44890915
2-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-ylethanamine
CID 16782210

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine (CID 30118002) is (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine is COc1ccccc1[C@H](CN)N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine?
The InChIKey is VYATYFLJNUSCQT-SCRDCRAPSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-9-17(10-12(2)19-11)14(8-16)13-6-4-5-7-15(13)18-3/h4-7,11-12,14H,8-10,16H2,1-3H3/t11-,12+,14-/m0/s1.
What are the key properties of (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine?
(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 30118002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).